CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL102653_p0 (2792)

Formula C₂₇H₃₄N₂O₆

MW 482.58

InChIKey YORLCQGNUISRIP-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 69

Number_Heavy_Atoms 35

Number_Rings 5

Number_Bonds 73

Rotat_Bonds 9

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 8

HB_Donor 0

HB_Acceptor 1

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 8

Lipinski_Violations 0

XLogP3 0

XLogP 3.04

logP 3.3741

PSA 69.7

MR 139.098

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -166.76124

PM7_Total_Energy_ev -5917.79967

PM7_Electronic_Energy_ev -51052.7514

PM7_Dipole_Debye 2.46787

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.51

PM7_LUMO_Energy_ev -0.193

PM7_COSMO_Area_square_ang 509.6

PM7_COSMO_Volue_cubic_ang 578.51

PM7_Electron_Affinity_ev 0.193

PM7_Ionization_Energy_ev 8.51

PM7_Energy_Gap_ev 8.317

PM7_Global_Hardness_ev 4.1585

PM7_Global_Softness_ev 0.24047132379463748

PM7_Chemical_Potential_ev -4.3515

PM7_Electronigativity_ev 4.3515

PM7_Back_Donation_Energy_ev -1.039625

PM7_Electrophilicity_ev 2.276728658170013

OPENEYE_Name 3-[4-(1,3-benzodioxol-5-yloxymethyl)-1-piperidyl]-1-(6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinolin-2-yl)propan-1-one

SMILES c1cc(cc2c1OCO2)OCC3CCN(CC3)CCC(=O)N4Cc5cc(c(cc5CC4)OC)OC

Canonical_SMILES COc1cc2CCN(Cc2cc1OC)C(=O)CCN1CCC(CC1)COc1ccc2c(c1)OCO2

InChI 1/C27H34N2O6/c1-31-24-13-20-7-12-29(16-21(20)14-25(24)32-2)27(30)8-11-28-9-5-19(6-10-28)17-33-22-3-4-23-26(15-22)35-18-34-23/h3-4,13-15,19H,5-12,16-18H2,1-2H3

InChI_3D 1S/C27H34N2O6/c1-31-24-13-20-7-12-29(16-21(20)14-25(24)32-2)27(30)8-11-28-9-5-19(6-10-28)17-33-22-3-4-23-26(15-22)35-18-34-23/h3-4,13-15,19H,5-12,16-18H2,1-2H3

AuxInfo 1/0/N:23,24,2,1,16,17,14,25,19,20,27,18,3,4,5,15,26,21,22,6,7,10,8,11,12,9,13,29,28,30,33,34,35,31,32/E:(5,6)(9,10)/rA:69nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;d3;d4s6;s1;s5d8;s2d5;s3;s4d11;;s6;s7;;;s14;s16;s17;;s16s17;;;s13;s22;s25;s13s15s18;s19s20s27;d13;s8s21;s9s21;s11s23;s12s24;s10s26;s1;s2;s3;s4;s5;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s23;s24;s24;s24;s25;s25;s26;s26;s27;s27;/rC:13.6651,-1.9458,0;13.0201,-1.1741,0;.8707,-.4993,0;.8707,1.5185,0;11.6815,-2.2798,0;1.7371,0,0;1.7414,1.0089,0;13.3084,-2.886,0;12.3153,-3.0533,0;12.0283,-1.3412,0;;0,1.0089,0;4.3535,1.4968,0;2.6039,-.5053,0;2.6125,1.5125,0;7.8119,-1.5294,0;8.6874,-.0315,0;3.4805,-.0073,0;6.9441,-1.0222,0;7.8196,.4757,0;13.0692,-4.498,0;8.6792,-1.0315,0;-.8638,-1.5013,0;-.8705,2.5063,0;5.2168,.9922,0;10.4045,-.7385,0;6.0802,.4875,0;3.4848,1.0014,0;6.9435,-.0171,0;4.3588,2.4968,0;13.7742,-3.7789,0;12.1674,-4.0495,0;-.8653,-.5013,0;-.8675,1.5063,0;11.3904,-.5711,0;14.1582,-1.8627,0;13.1934,-.7051,0;.8712,-.9993,0;.8707,2.0185,0;11.1884,-2.3625,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;2.9355,1.8942,0;8.132,-1.9136,0;7.4889,-1.9111,0;8.8614,.4372,0;9.1792,-.1219,0;3.9733,.077,0;3.6487,-.4782,0;6.7715,-1.4915,0;6.4518,-.9347,0;7.5018,.8617,0;8.1438,.8564,0;13.4608,-4.8088,0;12.801,-4.9199,0;8.8481,-1.5021,0;-.3638,-1.5005,0;-1.3638,-1.502,0;-.8631,-2.0013,0;-.3705,2.5078,0;-1.3705,2.5048,0;-.8719,3.0063,0;5.4691,1.4238,0;4.9645,.5605,0;10.3208,-.2456,0;10.4882,-1.2315,0;6.3325,.9192,0;5.8279,.0559,0;

Duplicates CHEMBL102653_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102500-0000102749/CHEMBL102653_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102500-0000102749/CHEMBL102653_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102500-0000102749/CHEMBL102653_p0.sdf

Formula	C₂₇H₃₄N₂O₆
MW	482.58
InChIKey	YORLCQGNUISRIP-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	69
Number_Heavy_Atoms	35
Number_Rings	5
Number_Bonds	73
Rotat_Bonds	9
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	8
HB_Donor	0
HB_Acceptor	1
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	8
Lipinski_Violations	0
XLogP3	0
XLogP	3.04
logP	3.3741
PSA	69.7
MR	139.098
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-166.76124
PM7_Total_Energy_ev	-5917.79967
PM7_Electronic_Energy_ev	-51052.7514
PM7_Dipole_Debye	2.46787
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.51
PM7_LUMO_Energy_ev	-0.193
PM7_COSMO_Area_square_ang	509.6
PM7_COSMO_Volue_cubic_ang	578.51
PM7_Electron_Affinity_ev	0.193
PM7_Ionization_Energy_ev	8.51
PM7_Energy_Gap_ev	8.317
PM7_Global_Hardness_ev	4.1585
PM7_Global_Softness_ev	0.24047132379463748
PM7_Chemical_Potential_ev	-4.3515
PM7_Electronigativity_ev	4.3515
PM7_Back_Donation_Energy_ev	-1.039625
PM7_Electrophilicity_ev	2.276728658170013
OPENEYE_Name	3-[4-(1,3-benzodioxol-5-yloxymethyl)-1-piperidyl]-1-(6,7-dimethoxy-3,4-dihydro-1~{H}-isoquinolin-2-yl)propan-1-one
SMILES	c1cc(cc2c1OCO2)OCC3CCN(CC3)CCC(=O)N4Cc5cc(c(cc5CC4)OC)OC
Canonical_SMILES	COc1cc2CCN(Cc2cc1OC)C(=O)CCN1CCC(CC1)COc1ccc2c(c1)OCO2
InChI	1/C27H34N2O6/c1-31-24-13-20-7-12-29(16-21(20)14-25(24)32-2)27(30)8-11-28-9-5-19(6-10-28)17-33-22-3-4-23-26(15-22)35-18-34-23/h3-4,13-15,19H,5-12,16-18H2,1-2H3
InChI_3D	1S/C27H34N2O6/c1-31-24-13-20-7-12-29(16-21(20)14-25(24)32-2)27(30)8-11-28-9-5-19(6-10-28)17-33-22-3-4-23-26(15-22)35-18-34-23/h3-4,13-15,19H,5-12,16-18H2,1-2H3
AuxInfo	1/0/N:23,24,2,1,16,17,14,25,19,20,27,18,3,4,5,15,26,21,22,6,7,10,8,11,12,9,13,29,28,30,33,34,35,31,32/E:(5,6)(9,10)/rA:69nCCCCCCCCCCCCCCCCCCCCCCCCCCCNNOOOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;;;d3;d4s6;s1;s5d8;s2d5;s3;s4d11;;s6;s7;;;s14;s16;s17;;s16s17;;;s13;s22;s25;s13s15s18;s19s20s27;d13;s8s21;s9s21;s11s23;s12s24;s10s26;s1;s2;s3;s4;s5;s14;s14;s15;s15;s16;s16;s17;s17;s18;s18;s19;s19;s20;s20;s21;s21;s22;s23;s23;s23;s24;s24;s24;s25;s25;s26;s26;s27;s27;/rC:13.6651,-1.9458,0;13.0201,-1.1741,0;.8707,-.4993,0;.8707,1.5185,0;11.6815,-2.2798,0;1.7371,0,0;1.7414,1.0089,0;13.3084,-2.886,0;12.3153,-3.0533,0;12.0283,-1.3412,0;;0,1.0089,0;4.3535,1.4968,0;2.6039,-.5053,0;2.6125,1.5125,0;7.8119,-1.5294,0;8.6874,-.0315,0;3.4805,-.0073,0;6.9441,-1.0222,0;7.8196,.4757,0;13.0692,-4.498,0;8.6792,-1.0315,0;-.8638,-1.5013,0;-.8705,2.5063,0;5.2168,.9922,0;10.4045,-.7385,0;6.0802,.4875,0;3.4848,1.0014,0;6.9435,-.0171,0;4.3588,2.4968,0;13.7742,-3.7789,0;12.1674,-4.0495,0;-.8653,-.5013,0;-.8675,1.5063,0;11.3904,-.5711,0;14.1582,-1.8627,0;13.1934,-.7051,0;.8712,-.9993,0;.8707,2.0185,0;11.1884,-2.3625,0;2.923,-.8903,0;2.2806,-.8867,0;2.2918,1.8961,0;2.9355,1.8942,0;8.132,-1.9136,0;7.4889,-1.9111,0;8.8614,.4372,0;9.1792,-.1219,0;3.9733,.077,0;3.6487,-.4782,0;6.7715,-1.4915,0;6.4518,-.9347,0;7.5018,.8617,0;8.1438,.8564,0;13.4608,-4.8088,0;12.801,-4.9199,0;8.8481,-1.5021,0;-.3638,-1.5005,0;-1.3638,-1.502,0;-.8631,-2.0013,0;-.3705,2.5078,0;-1.3705,2.5048,0;-.8719,3.0063,0;5.4691,1.4238,0;4.9645,.5605,0;10.3208,-.2456,0;10.4882,-1.2315,0;6.3325,.9192,0;5.8279,.0559,0;
Duplicates	CHEMBL102653_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102500-0000102749/CHEMBL102653_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102500-0000102749/CHEMBL102653_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000102500-0000102749/CHEMBL102653_p0.sdf