CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL101928_p0 (2078)

Formula C₁₉H₂₉NO₂

MW 303.44

InChIKey ZZDBWKNXQCIZFX-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 51

Number_Heavy_Atoms 22

Number_Rings 3

Number_Bonds 53

Rotat_Bonds 4

Unbranched_Chain 2

Chiral_Centers 3

ONatoms 3

HB_Donor 1

HB_Acceptor 1

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.18

logP 3.2793

PSA 32.7

MR 94.565

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -84.0948

PM7_Total_Energy_ev -3502.16871

PM7_Electronic_Energy_ev -30103.72499

PM7_Dipole_Debye 1.62562

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.328

PM7_LUMO_Energy_ev 0.235

PM7_COSMO_Area_square_ang 324.39

PM7_COSMO_Volue_cubic_ang 402.28

PM7_Electron_Affinity_ev -0.235

PM7_Ionization_Energy_ev 8.328

PM7_Energy_Gap_ev 8.563

PM7_Global_Hardness_ev 4.2815

PM7_Global_Softness_ev 0.23356300362022656

PM7_Chemical_Potential_ev -4.0465

PM7_Electronigativity_ev 4.0465

PM7_Back_Donation_Energy_ev -1.070375

PM7_Electrophilicity_ev 1.9121992584374634

OPENEYE_Name (1~{R},9~{S},10~{S})-10-[(2~{R})-2-methoxypropyl]-1,13,13-trimethyl-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol

SMILES c1cc(cc2c1CC3C(C2(CCN3CC(C)OC)C)(C)C)O

Canonical_SMILES CO[C@@H](CN1CC[C@]2(C([C@@H]1Cc1c2cc(cc1)O)(C)C)C)C

InChI 1/C19H29NO2/c1-13(22-5)12-20-9-8-19(4)16-11-15(21)7-6-14(16)10-17(20)18(19,2)3/h6-7,11,13,17,21H,8-10,12H2,1-5H3

InChI_3D 1S/C19H29NO2/c1-13(22-5)12-20-9-8-19(4)16-11-15(21)7-6-14(16)10-17(20)18(19,2)3/h6-7,11,13,17,21H,8-10,12H2,1-5H3/t13-,17+,19-/m1/s1

AuxInfo 1/0/N:16,14,15,13,17,1,2,8,9,7,3,18,19,4,6,5,10,12,11,20,21,22/E:(2,3)/rA:51cCCCCCCCCCCCCCCCCCCCNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;s3d4;s2d3;s4;;s8;s7;s5s8;s10s11;s11;s12;s12;;;;s16s18;s9s10s18;s6;s17s19;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s21;/rC:.514,.889,0;;1.5455,-.8888,0;1.536,.8911,0;2.0517,.0022,0;.5157,-.889,0;2.0411,1.7728,0;4.0723,-.0006,0;4.5856,.8785,0;3.0619,1.7728,0;3.0724,.0093,0;3.5672,.8861,0;3.0698,-1.7407,0;4.9083,2.0103,0;4.913,-.2325,0;5.9592,5.0039,0;7.1844,3.1333,0;4.9529,3.2755,0;5.456,4.1397,0;4.0723,1.7632,0;.0167,-1.7556,0;6.3202,3.6365,0;.2637,1.3218,0;-.5,-.0004,0;1.797,-1.3209,0;1.5709,1.9428,0;2.1274,2.2653,0;4.541,-.1747,0;3.9814,-.4923,0;4.9687,1.1998,0;4.9678,.5561,0;3.0643,2.2728,0;3.5698,-1.7414,0;2.5698,-1.74,0;3.0691,-2.2407,0;4.5871,2.3935,0;5.2295,1.6271,0;5.2915,2.3315,0;5.2326,.152,0;5.2975,-.5521,0;4.5934,-.617,0;5.5271,5.2555,0;6.3913,4.7523,0;6.2108,5.436,0;7.436,3.5654,0;6.9328,2.7012,0;7.6165,2.8817,0;5.385,3.0239,0;4.5208,3.5271,0;5.024,4.3913,0;.2672,-2.1883,0;

Duplicates CHEMBL101928_p0;CHEMBL328413_p0;CHEMBL329980_p0;CHEMBL330661_p0;CHEMBL421633_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101750-0000101999/CHEMBL101928_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101750-0000101999/CHEMBL101928_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101750-0000101999/CHEMBL101928_p0.sdf

Formula	C₁₉H₂₉NO₂
MW	303.44
InChIKey	ZZDBWKNXQCIZFX-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	51
Number_Heavy_Atoms	22
Number_Rings	3
Number_Bonds	53
Rotat_Bonds	4
Unbranched_Chain	2
Chiral_Centers	3
ONatoms	3
HB_Donor	1
HB_Acceptor	1
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.18
logP	3.2793
PSA	32.7
MR	94.565
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-84.0948
PM7_Total_Energy_ev	-3502.16871
PM7_Electronic_Energy_ev	-30103.72499
PM7_Dipole_Debye	1.62562
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.328
PM7_LUMO_Energy_ev	0.235
PM7_COSMO_Area_square_ang	324.39
PM7_COSMO_Volue_cubic_ang	402.28
PM7_Electron_Affinity_ev	-0.235
PM7_Ionization_Energy_ev	8.328
PM7_Energy_Gap_ev	8.563
PM7_Global_Hardness_ev	4.2815
PM7_Global_Softness_ev	0.23356300362022656
PM7_Chemical_Potential_ev	-4.0465
PM7_Electronigativity_ev	4.0465
PM7_Back_Donation_Energy_ev	-1.070375
PM7_Electrophilicity_ev	1.9121992584374634
OPENEYE_Name	(1~{R},9~{S},10~{S})-10-[(2~{R})-2-methoxypropyl]-1,13,13-trimethyl-10-azatricyclo[7.3.1.0^{2,7}]trideca-2(7),3,5-trien-4-ol
SMILES	c1cc(cc2c1CC3C(C2(CCN3CC(C)OC)C)(C)C)O
Canonical_SMILES	CO[C@@H](CN1CC[C@]2(C([C@@H]1Cc1c2cc(cc1)O)(C)C)C)C
InChI	1/C19H29NO2/c1-13(22-5)12-20-9-8-19(4)16-11-15(21)7-6-14(16)10-17(20)18(19,2)3/h6-7,11,13,17,21H,8-10,12H2,1-5H3
InChI_3D	1S/C19H29NO2/c1-13(22-5)12-20-9-8-19(4)16-11-15(21)7-6-14(16)10-17(20)18(19,2)3/h6-7,11,13,17,21H,8-10,12H2,1-5H3/t13-,17+,19-/m1/s1
AuxInfo	1/0/N:16,14,15,13,17,1,2,8,9,7,3,18,19,4,6,5,10,12,11,20,21,22/E:(2,3)/rA:51cCCCCCCCCCCCCCCCCCCCNOOHHHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;;s1;s3d4;s2d3;s4;;s8;s7;s5s8;s10s11;s11;s12;s12;;;;s16s18;s9s10s18;s6;s17s19;s1;s2;s3;s7;s7;s8;s8;s9;s9;s10;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s19;s21;/rC:.514,.889,0;;1.5455,-.8888,0;1.536,.8911,0;2.0517,.0022,0;.5157,-.889,0;2.0411,1.7728,0;4.0723,-.0006,0;4.5856,.8785,0;3.0619,1.7728,0;3.0724,.0093,0;3.5672,.8861,0;3.0698,-1.7407,0;4.9083,2.0103,0;4.913,-.2325,0;5.9592,5.0039,0;7.1844,3.1333,0;4.9529,3.2755,0;5.456,4.1397,0;4.0723,1.7632,0;.0167,-1.7556,0;6.3202,3.6365,0;.2637,1.3218,0;-.5,-.0004,0;1.797,-1.3209,0;1.5709,1.9428,0;2.1274,2.2653,0;4.541,-.1747,0;3.9814,-.4923,0;4.9687,1.1998,0;4.9678,.5561,0;3.0643,2.2728,0;3.5698,-1.7414,0;2.5698,-1.74,0;3.0691,-2.2407,0;4.5871,2.3935,0;5.2295,1.6271,0;5.2915,2.3315,0;5.2326,.152,0;5.2975,-.5521,0;4.5934,-.617,0;5.5271,5.2555,0;6.3913,4.7523,0;6.2108,5.436,0;7.436,3.5654,0;6.9328,2.7012,0;7.6165,2.8817,0;5.385,3.0239,0;4.5208,3.5271,0;5.024,4.3913,0;.2672,-2.1883,0;
Duplicates	CHEMBL101928_p0;CHEMBL328413_p0;CHEMBL329980_p0;CHEMBL330661_p0;CHEMBL421633_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101750-0000101999/CHEMBL101928_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101750-0000101999/CHEMBL101928_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000101750-0000101999/CHEMBL101928_p0.sdf