CompChem-Database: compound details

CompChem-Database: details for selected entry

DB04910 (5263)

Formula C₁₂H₁₅N₃O₃

MW 249.27

InChIKey RAOCRURYZCVHMG-VPQZEOPVNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 33

Number_Heavy_Atoms 18

Number_Rings 2

Number_Bonds 34

Rotat_Bonds 6

Unbranched_Chain 4

Chiral_Centers 0

ONatoms 6

HB_Donor 2

HB_Acceptor 2

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 2.4

logP 2.603

PSA 76.24

MR 67.9864

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -75.7926

PM7_Total_Energy_ev -3120.4659

PM7_Electronic_Energy_ev -19368.19907

PM7_Dipole_Debye 3.76258

PM7_Point_Group Cs

PM7_HOMO_Energy_ev -8.531

PM7_LUMO_Energy_ev -0.357

PM7_COSMO_Area_square_ang 283.39

PM7_COSMO_Volue_cubic_ang 287.15

PM7_Electron_Affinity_ev 0.357

PM7_Ionization_Energy_ev 8.531

PM7_Energy_Gap_ev 8.174

PM7_Global_Hardness_ev 4.087

PM7_Global_Softness_ev 0.24467824810374358

PM7_Chemical_Potential_ev -4.444

PM7_Electronigativity_ev 4.444

PM7_Back_Donation_Energy_ev -1.02175

PM7_Electrophilicity_ev 2.416091999021287

OPENEYE_Name methyl ~{N}-(6-propoxy-1~{H}-benzimidazol-2-yl)carbamate

SMILES c1cc(cc2c1nc([nH]2)NC(=O)OC)OCCC

Canonical_SMILES CCCOc1ccc2c(c1)[nH]c(n2)NC(=O)OC

InChI 1/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/f/h14-15H

InChI_3D 1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)

AuxInfo 1/1/N:9,10,11,2,1,12,3,6,4,5,7,8,13,14,15,16,18,17/F:m/rA:33nCCCCCCCCCCCCNNNOOOHHHHHHHHHHHHHHH/rB:d1;;s1;s3d4;s2d3;;;;;s9;s11;s4d7;s5s7;s7s8;d8;s6s12;s8s10;s1;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s14;s15;/rC:.868,-.4979,0;;.868,1.5137,0;1.736,-.0013,0;1.736,1.0058,0;0,1.0058,0;3.2858,.5022,0;4.7857,1.3683,0;-.8762,4.5033,0;6.2857,2.2344,0;-.8733,3.5033,0;-.8704,2.5033,0;2.6938,-.3126,0;2.6938,1.3168,0;4.2858,.5023,0;4.2857,2.2343,0;-.8675,1.5033,0;5.7857,1.3684,0;.8677,-.9979,0;-.4327,-.2506,0;.868,2.0137,0;-.3762,4.5047,0;-1.3762,4.5018,0;-.8777,5.0033,0;6.7187,1.9845,0;5.8527,2.4844,0;6.5357,2.6675,0;-1.3733,3.5018,0;-.3733,3.5047,0;-1.3704,2.5018,0;-.3704,2.5047,0;2.8483,1.7923,0;4.5358,.0693,0;

Duplicates DB04910

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004750-0000004999/DB04910.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004750-0000004999/DB04910.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004750-0000004999/DB04910.sdf

Formula	C₁₂H₁₅N₃O₃
MW	249.27
InChIKey	RAOCRURYZCVHMG-VPQZEOPVNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	33
Number_Heavy_Atoms	18
Number_Rings	2
Number_Bonds	34
Rotat_Bonds	6
Unbranched_Chain	4
Chiral_Centers	0
ONatoms	6
HB_Donor	2
HB_Acceptor	2
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	2.4
logP	2.603
PSA	76.24
MR	67.9864
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-75.7926
PM7_Total_Energy_ev	-3120.4659
PM7_Electronic_Energy_ev	-19368.19907
PM7_Dipole_Debye	3.76258
PM7_Point_Group	Cs
PM7_HOMO_Energy_ev	-8.531
PM7_LUMO_Energy_ev	-0.357
PM7_COSMO_Area_square_ang	283.39
PM7_COSMO_Volue_cubic_ang	287.15
PM7_Electron_Affinity_ev	0.357
PM7_Ionization_Energy_ev	8.531
PM7_Energy_Gap_ev	8.174
PM7_Global_Hardness_ev	4.087
PM7_Global_Softness_ev	0.24467824810374358
PM7_Chemical_Potential_ev	-4.444
PM7_Electronigativity_ev	4.444
PM7_Back_Donation_Energy_ev	-1.02175
PM7_Electrophilicity_ev	2.416091999021287
OPENEYE_Name	methyl ~{N}-(6-propoxy-1~{H}-benzimidazol-2-yl)carbamate
SMILES	c1cc(cc2c1nc([nH]2)NC(=O)OC)OCCC
Canonical_SMILES	CCCOc1ccc2c(c1)[nH]c(n2)NC(=O)OC
InChI	1/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)/f/h14-15H
InChI_3D	1S/C12H15N3O3/c1-3-6-18-8-4-5-9-10(7-8)14-11(13-9)15-12(16)17-2/h4-5,7H,3,6H2,1-2H3,(H2,13,14,15,16)
AuxInfo	1/1/N:9,10,11,2,1,12,3,6,4,5,7,8,13,14,15,16,18,17/F:m/rA:33nCCCCCCCCCCCCNNNOOOHHHHHHHHHHHHHHH/rB:d1;;s1;s3d4;s2d3;;;;;s9;s11;s4d7;s5s7;s7s8;d8;s6s12;s8s10;s1;s2;s3;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s14;s15;/rC:.868,-.4979,0;;.868,1.5137,0;1.736,-.0013,0;1.736,1.0058,0;0,1.0058,0;3.2858,.5022,0;4.7857,1.3683,0;-.8762,4.5033,0;6.2857,2.2344,0;-.8733,3.5033,0;-.8704,2.5033,0;2.6938,-.3126,0;2.6938,1.3168,0;4.2858,.5023,0;4.2857,2.2343,0;-.8675,1.5033,0;5.7857,1.3684,0;.8677,-.9979,0;-.4327,-.2506,0;.868,2.0137,0;-.3762,4.5047,0;-1.3762,4.5018,0;-.8777,5.0033,0;6.7187,1.9845,0;5.8527,2.4844,0;6.5357,2.6675,0;-1.3733,3.5018,0;-.3733,3.5047,0;-1.3704,2.5018,0;-.3704,2.5047,0;2.8483,1.7923,0;4.5358,.0693,0;
Duplicates	DB04910
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004750-0000004999/DB04910.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004750-0000004999/DB04910.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000004750-0000004999/DB04910.sdf