CompChem-Database: compound details

CompChem-Database: details for selected entry

DB12459_p0 (10219)

Formula C₂₅H₂₇N₃O₄

MW 433.51

InChIKey LNHWXBUNXOXMRL-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 59

Number_Heavy_Atoms 32

Number_Rings 5

Number_Bonds 63

Rotat_Bonds 6

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 7

HB_Donor 2

HB_Acceptor 4

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 5

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 7

Lipinski_Violations 0

XLogP3 0

XLogP 2.46

logP 3.011

PSA 93.45

MR 122.311

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -90.64719

PM7_Total_Energy_ev -5174.47363

PM7_Electronic_Energy_ev -46133.81676

PM7_Dipole_Debye 6.5797

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.156

PM7_LUMO_Energy_ev -1.645

PM7_COSMO_Area_square_ang 437.8

PM7_COSMO_Volue_cubic_ang 511.47

PM7_Electron_Affinity_ev 1.645

PM7_Ionization_Energy_ev 9.156

PM7_Energy_Gap_ev 7.511

PM7_Global_Hardness_ev 3.7555

PM7_Global_Softness_ev 0.26627612834509384

PM7_Chemical_Potential_ev -5.4005

PM7_Electronigativity_ev 5.4005

PM7_Back_Donation_Energy_ev -0.938875

PM7_Electrophilicity_ev 3.883024930102516

OPENEYE_Name (19~{S})-19-ethyl-19-hydroxy-10-[2-(isopropylamino)ethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione

SMILES c1ccc2c(c1)c(c3c(n2)-c4cc5c(c(=O)n4C3)COC(=O)C5(CC)O)CCNC(C)C

Canonical_SMILES CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccccc4c(c3Cn1c2=O)CCNC(C)C

InChI 1/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3

InChI_3D 1S/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3/t25-/m0/s1

AuxInfo 1/0/N:19,20,21,23,1,2,3,4,22,24,10,16,17,25,7,5,6,13,12,8,11,9,14,15,18,28,26,27,29,30,32,31/E:(2,3)/rA:59cCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;s5d6;d4s5;s6;;s9d10;s10;d12;s13;;s6;s13;s12s15;;;;s7;s18s19;s22;s20s21;s8d9;s11s14s16;s24s25;d14;d15;s15s17;s18;s1;s2;s3;s4;s10;s16;s16;s17;s17;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s25;s28;s32;/rC:;-.0014,-1.009,0;.8682,.5035,0;.8704,-1.5127,0;1.7408,.0045,0;3.4805,.013,0;2.6073,.5096,0;1.7418,-1.004,0;3.4827,-.9957,0;6.0929,-1.4884,0;5.223,-.9888,0;6.9611,-.9837,0;6.9564,.0252,0;6.0859,.5202,0;8.7062,-.9726,0;4.3475,.5248,0;7.8213,.5337,0;7.8357,-1.4818,0;9.6155,-3.5782,0;2.218,4.8736,0;1.2272,3.1362,0;2.602,1.5096,0;8.9683,-2.8159,0;2.5966,2.5096,0;1.7226,4.0049,0;2.6142,-1.5052,0;5.222,.0166,0;2.5913,3.5096,0;6.0805,1.5202,0;9.576,-1.466,0;8.6966,.0402,0;7.1974,-2.2516,0;-.4331,.2499,0;-.4346,-1.2586,0;.8667,1.0035,0;.8715,-2.0127,0;6.0942,-1.9884,0;4.024,.906,0;4.6684,.9083,0;7.4966,.9139,0;8.1391,.9197,0;9.9966,-3.2546,0;9.2343,-3.9018,0;9.939,-3.9594,0;1.7836,5.1213,0;2.4657,5.308,0;2.6523,4.6259,0;.7929,3.3839,0;1.6616,2.8886,0;.9796,2.7019,0;2.102,1.5069,0;3.102,1.5123,0;9.3494,-2.4923,0;8.5871,-3.1395,0;2.0966,2.5069,0;3.0966,2.5122,0;1.2883,4.2526,0;3.023,3.7619,0;7.3711,-2.7204,0;

Duplicates DB12459_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12459_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12459_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12459_p0.sdf

Formula	C₂₅H₂₇N₃O₄
MW	433.51
InChIKey	LNHWXBUNXOXMRL-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	59
Number_Heavy_Atoms	32
Number_Rings	5
Number_Bonds	63
Rotat_Bonds	6
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	7
HB_Donor	2
HB_Acceptor	4
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	5
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	7
Lipinski_Violations	0
XLogP3	0
XLogP	2.46
logP	3.011
PSA	93.45
MR	122.311
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-90.64719
PM7_Total_Energy_ev	-5174.47363
PM7_Electronic_Energy_ev	-46133.81676
PM7_Dipole_Debye	6.5797
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.156
PM7_LUMO_Energy_ev	-1.645
PM7_COSMO_Area_square_ang	437.8
PM7_COSMO_Volue_cubic_ang	511.47
PM7_Electron_Affinity_ev	1.645
PM7_Ionization_Energy_ev	9.156
PM7_Energy_Gap_ev	7.511
PM7_Global_Hardness_ev	3.7555
PM7_Global_Softness_ev	0.26627612834509384
PM7_Chemical_Potential_ev	-5.4005
PM7_Electronigativity_ev	5.4005
PM7_Back_Donation_Energy_ev	-0.938875
PM7_Electrophilicity_ev	3.883024930102516
OPENEYE_Name	(19~{S})-19-ethyl-19-hydroxy-10-[2-(isopropylamino)ethyl]-17-oxa-3,13-diazapentacyclo[11.8.0.0^{2,11}.0^{4,9}.0^{15,20}]henicosa-1(21),2,4,6,8,10,15(20)-heptaene-14,18-dione
SMILES	c1ccc2c(c1)c(c3c(n2)-c4cc5c(c(=O)n4C3)COC(=O)C5(CC)O)CCNC(C)C
Canonical_SMILES	CC[C@@]1(O)C(=O)OCc2c1cc1c3nc4ccccc4c(c3Cn1c2=O)CCNC(C)C
InChI	1/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3
InChI_3D	1S/C25H27N3O4/c1-4-25(31)19-11-21-22-17(12-28(21)23(29)18(19)13-32-24(25)30)15(9-10-26-14(2)3)16-7-5-6-8-20(16)27-22/h5-8,11,14,26,31H,4,9-10,12-13H2,1-3H3/t25-/m0/s1
AuxInfo	1/0/N:19,20,21,23,1,2,3,4,22,24,10,16,17,25,7,5,6,13,12,8,11,9,14,15,18,28,26,27,29,30,32,31/E:(2,3)/rA:59cCCCCCCCCCCCCCCCCCCCCCCCCCNNNOOOOHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;;s5d6;d4s5;s6;;s9d10;s10;d12;s13;;s6;s13;s12s15;;;;s7;s18s19;s22;s20s21;s8d9;s11s14s16;s24s25;d14;d15;s15s17;s18;s1;s2;s3;s4;s10;s16;s16;s17;s17;s19;s19;s19;s20;s20;s20;s21;s21;s21;s22;s22;s23;s23;s24;s24;s25;s28;s32;/rC:;-.0014,-1.009,0;.8682,.5035,0;.8704,-1.5127,0;1.7408,.0045,0;3.4805,.013,0;2.6073,.5096,0;1.7418,-1.004,0;3.4827,-.9957,0;6.0929,-1.4884,0;5.223,-.9888,0;6.9611,-.9837,0;6.9564,.0252,0;6.0859,.5202,0;8.7062,-.9726,0;4.3475,.5248,0;7.8213,.5337,0;7.8357,-1.4818,0;9.6155,-3.5782,0;2.218,4.8736,0;1.2272,3.1362,0;2.602,1.5096,0;8.9683,-2.8159,0;2.5966,2.5096,0;1.7226,4.0049,0;2.6142,-1.5052,0;5.222,.0166,0;2.5913,3.5096,0;6.0805,1.5202,0;9.576,-1.466,0;8.6966,.0402,0;7.1974,-2.2516,0;-.4331,.2499,0;-.4346,-1.2586,0;.8667,1.0035,0;.8715,-2.0127,0;6.0942,-1.9884,0;4.024,.906,0;4.6684,.9083,0;7.4966,.9139,0;8.1391,.9197,0;9.9966,-3.2546,0;9.2343,-3.9018,0;9.939,-3.9594,0;1.7836,5.1213,0;2.4657,5.308,0;2.6523,4.6259,0;.7929,3.3839,0;1.6616,2.8886,0;.9796,2.7019,0;2.102,1.5069,0;3.102,1.5123,0;9.3494,-2.4923,0;8.5871,-3.1395,0;2.0966,2.5069,0;3.0966,2.5122,0;1.2883,4.2526,0;3.023,3.7619,0;7.3711,-2.7204,0;
Duplicates	DB12459_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12459_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12459_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000012250-0000012499/DB12459_p0.sdf