CompChem-Database: compound details

CompChem-Database: details for selected entry

DB07488_t0 (6936)

Formula C₁₈H₁₇N₃O₃S

MW 355.41

InChIKey XQKUGFIWKSKCDL-PKSOQXRJNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 42

Number_Heavy_Atoms 25

Number_Rings 3

Number_Bonds 44

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 6

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 6

Lipinski_Violations 0

XLogP3 0

XLogP 3.29

logP 3.7202

PSA 117.94

MR 97.5976

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -19.18553

PM7_Total_Energy_ev -4060.15374

PM7_Electronic_Energy_ev -29305.7122

PM7_Dipole_Debye 6.0518

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.159

PM7_LUMO_Energy_ev -0.485

PM7_COSMO_Area_square_ang 365.63

PM7_COSMO_Volue_cubic_ang 407.21

PM7_Electron_Affinity_ev 0.485

PM7_Ionization_Energy_ev 8.159

PM7_Energy_Gap_ev 7.674

PM7_Global_Hardness_ev 3.837

PM7_Global_Softness_ev 0.26062027625749284

PM7_Chemical_Potential_ev -4.322

PM7_Electronigativity_ev 4.322

PM7_Back_Donation_Energy_ev -0.95925

PM7_Electrophilicity_ev 2.4341522022413344

OPENEYE_Name [(2~{Z})-4-amino-2-(4-methoxyphenyl)imino-3~{H}-thiazol-5-yl]-(4-methoxyphenyl)methanone

SMILES c1cc(ccc1C(=O)c2c([nH]c(=Nc3ccc(cc3)OC)s2)N)OC

Canonical_SMILES COc1ccc(cc1)/N=c1/[nH]c(c(s1)C(=O)c1ccc(cc1)OC)N

InChI 1/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)/f/h21H

InChI_3D 1S/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)

AuxInfo 1/1/N:17,18,1,2,3,4,5,6,7,8,9,10,11,12,16,13,14,15,21,19,20,22,23,24,25/E:(3,4)(5,6)(7,8)(9,10)/F:m/E:m/rA:42nCCCCCCCCCCCCCCCCCCNNNOOOSHHHHHHHHHHHHHHHHH/rB:;;;d1;s2;d3;s4;s1d2;s3d4;s5d6;s7d8;;d13;;s9s13;;;s10w15;s14s15;s14;d16;s11s17;s12s18;s13s15;s1;s2;s3;s4;s5;s6;s7;s8;s17;s17;s17;s18;s18;s18;s20;s21;s21;/rC:-2.4181,2.5445,0;-.7211,2.9059,0;3.9574,.9001,0;2.7948,-.3878,0;-2.6274,3.5277,0;-.9305,3.8891,0;4.7035,.2265,0;3.5409,-1.0614,0;-1.466,2.2386,0;3.0068,.5895,0;-1.8847,4.2049,0;4.4991,-.7577,0;-.3065,.9519,0;;1.3131,.9519,0;-1.2577,1.2606,0;-1.3501,5.8524,0;5.0321,-2.4057,0;2.2646,1.2597,0;1.0014,0,0;-.5889,-.8082,0;-2.0006,.5911,0;-2.093,5.183,0;5.2413,-1.4278,0;.5007,1.5426,0;-2.789,2.2093,0;-.2458,2.7509,0;4.0613,1.3891,0;2.3188,-.5409,0;-3.1035,3.6806,0;-.5581,4.2227,0;5.1788,.3817,0;3.4348,-1.55,0;-1.0154,5.481,0;-1.6848,6.2239,0;-.9787,6.1871,0;5.521,-2.5103,0;4.5432,-2.301,0;4.9275,-2.8946,0;1.2948,-.4048,0;-.3861,-1.2653,0;-1.086,-.7553,0;

Duplicates DB07488_t0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/DB07488_t0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/DB07488_t0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/DB07488_t0.sdf

Formula	C₁₈H₁₇N₃O₃S
MW	355.41
InChIKey	XQKUGFIWKSKCDL-PKSOQXRJNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	42
Number_Heavy_Atoms	25
Number_Rings	3
Number_Bonds	44
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	6
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	6
Lipinski_Violations	0
XLogP3	0
XLogP	3.29
logP	3.7202
PSA	117.94
MR	97.5976
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-19.18553
PM7_Total_Energy_ev	-4060.15374
PM7_Electronic_Energy_ev	-29305.7122
PM7_Dipole_Debye	6.0518
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.159
PM7_LUMO_Energy_ev	-0.485
PM7_COSMO_Area_square_ang	365.63
PM7_COSMO_Volue_cubic_ang	407.21
PM7_Electron_Affinity_ev	0.485
PM7_Ionization_Energy_ev	8.159
PM7_Energy_Gap_ev	7.674
PM7_Global_Hardness_ev	3.837
PM7_Global_Softness_ev	0.26062027625749284
PM7_Chemical_Potential_ev	-4.322
PM7_Electronigativity_ev	4.322
PM7_Back_Donation_Energy_ev	-0.95925
PM7_Electrophilicity_ev	2.4341522022413344
OPENEYE_Name	[(2~{Z})-4-amino-2-(4-methoxyphenyl)imino-3~{H}-thiazol-5-yl]-(4-methoxyphenyl)methanone
SMILES	c1cc(ccc1C(=O)c2c([nH]c(=Nc3ccc(cc3)OC)s2)N)OC
Canonical_SMILES	COc1ccc(cc1)/N=c1/[nH]c(c(s1)C(=O)c1ccc(cc1)OC)N
InChI	1/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)/f/h21H
InChI_3D	1S/C18H17N3O3S/c1-23-13-7-3-11(4-8-13)15(22)16-17(19)21-18(25-16)20-12-5-9-14(24-2)10-6-12/h3-10H,19H2,1-2H3,(H,20,21)
AuxInfo	1/1/N:17,18,1,2,3,4,5,6,7,8,9,10,11,12,16,13,14,15,21,19,20,22,23,24,25/E:(3,4)(5,6)(7,8)(9,10)/F:m/E:m/rA:42nCCCCCCCCCCCCCCCCCCNNNOOOSHHHHHHHHHHHHHHHHH/rB:;;;d1;s2;d3;s4;s1d2;s3d4;s5d6;s7d8;;d13;;s9s13;;;s10w15;s14s15;s14;d16;s11s17;s12s18;s13s15;s1;s2;s3;s4;s5;s6;s7;s8;s17;s17;s17;s18;s18;s18;s20;s21;s21;/rC:-2.4181,2.5445,0;-.7211,2.9059,0;3.9574,.9001,0;2.7948,-.3878,0;-2.6274,3.5277,0;-.9305,3.8891,0;4.7035,.2265,0;3.5409,-1.0614,0;-1.466,2.2386,0;3.0068,.5895,0;-1.8847,4.2049,0;4.4991,-.7577,0;-.3065,.9519,0;;1.3131,.9519,0;-1.2577,1.2606,0;-1.3501,5.8524,0;5.0321,-2.4057,0;2.2646,1.2597,0;1.0014,0,0;-.5889,-.8082,0;-2.0006,.5911,0;-2.093,5.183,0;5.2413,-1.4278,0;.5007,1.5426,0;-2.789,2.2093,0;-.2458,2.7509,0;4.0613,1.3891,0;2.3188,-.5409,0;-3.1035,3.6806,0;-.5581,4.2227,0;5.1788,.3817,0;3.4348,-1.55,0;-1.0154,5.481,0;-1.6848,6.2239,0;-.9787,6.1871,0;5.521,-2.5103,0;4.5432,-2.301,0;4.9275,-2.8946,0;1.2948,-.4048,0;-.3861,-1.2653,0;-1.086,-.7553,0;
Duplicates	DB07488_t0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/DB07488_t0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/DB07488_t0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007250-0000007499/DB07488_t0.sdf