CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL5186762 (2528636)

Formula C₁₈H₁₁NO₃

MW 289.29

InChIKey GUVLPJPRKCMYJJ-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 33

Number_Heavy_Atoms 22

Number_Rings 4

Number_Bonds 36

Rotat_Bonds 1

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 4

HB_Donor 0

HB_Acceptor 3

OpenEye_HB_Donors 0

OpenEye_HB_Acceptors 3

Lipinski_HB_Donors 0

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 3.04

logP 3.4254

PSA 60.17

MR 80.212

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol -6.12386

PM7_Total_Energy_ev -3429.52427

PM7_Electronic_Energy_ev -22938.92347

PM7_Dipole_Debye 1.9253

PM7_Point_Group C1

PM7_HOMO_Energy_ev -9.534

PM7_LUMO_Energy_ev -1.923

PM7_COSMO_Area_square_ang 300.7

PM7_COSMO_Volue_cubic_ang 321

PM7_Electron_Affinity_ev 1.923

PM7_Ionization_Energy_ev 9.534

PM7_Energy_Gap_ev 7.611

PM7_Global_Hardness_ev 3.8055

PM7_Global_Softness_ev 0.2627775587964788

PM7_Chemical_Potential_ev -5.7285

PM7_Electronigativity_ev 5.7285

PM7_Back_Donation_Energy_ev -0.951375

PM7_Electrophilicity_ev 4.311616377611352

OPENEYE_Name 2-(p-tolyl)benzo[f][1,3]benzoxazole-4,9-dione

SMILES c1ccc2c(c1)C(=O)c3c(oc(n3)c4ccc(cc4)C)C2=O

Canonical_SMILES Cc1ccc(cc1)c1nc2c(o1)C(=O)c1c(C2=O)cccc1

InChI 1/C18H11NO3/c1-10-6-8-11(9-7-10)18-19-14-15(20)12-4-2-3-5-13(12)16(21)17(14)22-18/h2-9H,1H3

InChI_3D 1S/C18H11NO3/c1-10-6-8-11(9-7-10)18-19-14-15(20)12-4-2-3-5-13(12)16(21)17(14)22-18/h2-9H,1H3

AuxInfo 1/0/N:18,1,2,5,6,7,8,3,4,12,9,10,11,13,16,17,14,15,19,20,21,22/E:(6,7)(8,9)/rA:33nCCCCCCCCCCCCCCCCCCNOOOHHHHHHHHHHH/rB:d1;;;s1;s2;d3;s4;s3d4;d5;d6s10;s7d8;;d13;s9;s10s13;s11s14;s12;s13d15;d16;d17;s14s15;s1;s2;s3;s4;s5;s6;s7;s8;s18;s18;s18;/rC:;.0051,1.0096,0;6.5263,1.3553,0;6.5251,-.3797,0;.8671,-.5065,0;.8772,1.5129,0;7.5315,1.3546,0;7.5303,-.3804,0;6.0282,.4882,0;1.744,-.0048,0;1.7499,1.0008,0;8.0386,.4867,0;3.4868,-.0107,0;3.4876,.9907,0;5.0282,.4889,0;2.6071,-.5099,0;2.6189,1.5014,0;9.0386,.486,0;4.4389,-.3208,0;2.6004,-1.5099,0;2.6233,2.5014,0;4.4402,1.2993,0;-.4343,-.2478,0;-.4273,1.2607,0;6.276,1.7881,0;6.2741,-.8122,0;.8649,-1.0065,0;.879,2.0129,0;7.7806,1.7881,0;7.7787,-.8144,0;9.039,.986,0;9.0382,-.014,0;9.5386,.4856,0;

Duplicates CHEMBL5186762

mol2_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186750-0005186999/CHEMBL5186762.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186750-0005186999/CHEMBL5186762.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186750-0005186999/CHEMBL5186762.sdf

Formula	C₁₈H₁₁NO₃
MW	289.29
InChIKey	GUVLPJPRKCMYJJ-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	33
Number_Heavy_Atoms	22
Number_Rings	4
Number_Bonds	36
Rotat_Bonds	1
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	4
HB_Donor	0
HB_Acceptor	3
OpenEye_HB_Donors	0
OpenEye_HB_Acceptors	3
Lipinski_HB_Donors	0
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	3.04
logP	3.4254
PSA	60.17
MR	80.212
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	-6.12386
PM7_Total_Energy_ev	-3429.52427
PM7_Electronic_Energy_ev	-22938.92347
PM7_Dipole_Debye	1.9253
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-9.534
PM7_LUMO_Energy_ev	-1.923
PM7_COSMO_Area_square_ang	300.7
PM7_COSMO_Volue_cubic_ang	321
PM7_Electron_Affinity_ev	1.923
PM7_Ionization_Energy_ev	9.534
PM7_Energy_Gap_ev	7.611
PM7_Global_Hardness_ev	3.8055
PM7_Global_Softness_ev	0.2627775587964788
PM7_Chemical_Potential_ev	-5.7285
PM7_Electronigativity_ev	5.7285
PM7_Back_Donation_Energy_ev	-0.951375
PM7_Electrophilicity_ev	4.311616377611352
OPENEYE_Name	2-(p-tolyl)benzo[f][1,3]benzoxazole-4,9-dione
SMILES	c1ccc2c(c1)C(=O)c3c(oc(n3)c4ccc(cc4)C)C2=O
Canonical_SMILES	Cc1ccc(cc1)c1nc2c(o1)C(=O)c1c(C2=O)cccc1
InChI	1/C18H11NO3/c1-10-6-8-11(9-7-10)18-19-14-15(20)12-4-2-3-5-13(12)16(21)17(14)22-18/h2-9H,1H3
InChI_3D	1S/C18H11NO3/c1-10-6-8-11(9-7-10)18-19-14-15(20)12-4-2-3-5-13(12)16(21)17(14)22-18/h2-9H,1H3
AuxInfo	1/0/N:18,1,2,5,6,7,8,3,4,12,9,10,11,13,16,17,14,15,19,20,21,22/E:(6,7)(8,9)/rA:33nCCCCCCCCCCCCCCCCCCNOOOHHHHHHHHHHH/rB:d1;;;s1;s2;d3;s4;s3d4;d5;d6s10;s7d8;;d13;s9;s10s13;s11s14;s12;s13d15;d16;d17;s14s15;s1;s2;s3;s4;s5;s6;s7;s8;s18;s18;s18;/rC:;.0051,1.0096,0;6.5263,1.3553,0;6.5251,-.3797,0;.8671,-.5065,0;.8772,1.5129,0;7.5315,1.3546,0;7.5303,-.3804,0;6.0282,.4882,0;1.744,-.0048,0;1.7499,1.0008,0;8.0386,.4867,0;3.4868,-.0107,0;3.4876,.9907,0;5.0282,.4889,0;2.6071,-.5099,0;2.6189,1.5014,0;9.0386,.486,0;4.4389,-.3208,0;2.6004,-1.5099,0;2.6233,2.5014,0;4.4402,1.2993,0;-.4343,-.2478,0;-.4273,1.2607,0;6.276,1.7881,0;6.2741,-.8122,0;.8649,-1.0065,0;.879,2.0129,0;7.7806,1.7881,0;7.7787,-.8144,0;9.039,.986,0;9.0382,-.014,0;9.5386,.4856,0;
Duplicates	CHEMBL5186762
mol2_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186750-0005186999/CHEMBL5186762.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186750-0005186999/CHEMBL5186762.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0005150000-0005199999/Compound-0005186750-0005186999/CHEMBL5186762.sdf