CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL111042_s0_p0 (11969)

Formula C₁₉H₁₇N₃O₂

MW 319.36

InChIKey IMNCCYAYXAFVCE-AXPCQCINNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 41

Number_Heavy_Atoms 24

Number_Rings 3

Number_Bonds 43

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 5

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 4

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 2.27

logP 4.2578

PSA 88.2

MR 95.9183

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 12.09821

PM7_Total_Energy_ev -3711.39345

PM7_Electronic_Energy_ev -26211.6865

PM7_Dipole_Debye 2.33316

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.921

PM7_LUMO_Energy_ev -1.437

PM7_COSMO_Area_square_ang 350.74

PM7_COSMO_Volue_cubic_ang 381.58

PM7_Electron_Affinity_ev 1.437

PM7_Ionization_Energy_ev 8.921

PM7_Energy_Gap_ev 7.484

PM7_Global_Hardness_ev 3.742

PM7_Global_Softness_ev 0.2672367717797969

PM7_Chemical_Potential_ev -5.179

PM7_Electronigativity_ev 5.179

PM7_Back_Donation_Energy_ev -0.9355

PM7_Electrophilicity_ev 3.5839178246926777

OPENEYE_Name 6-carbamimidoyl-~{N}-(3-methoxyphenyl)naphthalene-2-carboxamide

SMILES c1cc(cc(c1)OC)NC(=O)c2ccc3cc(ccc3c2)C(=N)N

Canonical_SMILES COc1cccc(c1)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N

InChI 1/C19H17N3O2/c1-24-17-4-2-3-16(11-17)22-19(23)15-8-6-12-9-14(18(20)21)7-5-13(12)10-15/h2-11H,1H3,(H3,20,21)(H,22,23)/f/h20,22H,21H2

InChI_3D 1S/C19H17N3O2/c1-24-17-4-2-3-16(11-17)22-19(23)15-8-6-12-9-14(18(20)21)7-5-13(12)10-15/h2-11H,1H3,(H3,20,21)(H,22,23)

AuxInfo 1/1/N:19,1,6,7,2,3,4,5,8,9,10,11,12,13,14,15,16,17,18,20,21,22,23,24/E:(20,21)/F:m/rA:41nCCCCCCCCCCCCCCCCCCCNNNOOHHHHHHHHHHHHHHHHH/rB:;;d2;d3;d1;s1;;;;s3s8;s2s9d11;s4d8;s5d9;s6d10;d7s10;s13;s14;;w17;s17;s15s18;d18;s16s19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s19;s19;s19;s20;s21;s21;s22;/rC:6.94,3.0063,0;.8679,1.5135,0;2.6038,-.4989,0;0,1.0057,0;3.4748,.0022,0;6.0719,2.5098,0;6.9412,4.0115,0;.8679,-.4978,0;2.6012,1.5124,0;5.2062,4.0136,0;1.7371,0,0;1.7358,1.0057,0;;3.4735,1.0079,0;5.205,3.0084,0;6.0743,4.5202,0;-.8653,-.5012,0;4.3394,1.5081,0;6.9421,6.0192,0;-.8639,-1.5012,0;-1.732,-.0025,0;4.3391,2.5081,0;5.2056,1.0084,0;6.0755,5.5202,0;7.3724,2.7552,0;.8679,2.0135,0;2.6037,-.9989,0;-.4337,1.2544,0;3.9078,-.2479,0;6.0713,2.0098,0;7.3752,4.2597,0;.8677,-.9978,0;2.5999,2.0124,0;4.7727,4.2628,0;6.6926,6.4525,0;7.1916,5.5859,0;7.3754,6.2687,0;-1.2966,-1.7518,0;-1.7328,.4975,0;-2.1647,-.2531,0;3.906,2.758,0;

Duplicates CHEMBL111042_s0_p0

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111042_s0_p0.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111042_s0_p0.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111042_s0_p0.sdf

Formula	C₁₉H₁₇N₃O₂
MW	319.36
InChIKey	IMNCCYAYXAFVCE-AXPCQCINNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	41
Number_Heavy_Atoms	24
Number_Rings	3
Number_Bonds	43
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	5
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	4
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	2.27
logP	4.2578
PSA	88.2
MR	95.9183
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	12.09821
PM7_Total_Energy_ev	-3711.39345
PM7_Electronic_Energy_ev	-26211.6865
PM7_Dipole_Debye	2.33316
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.921
PM7_LUMO_Energy_ev	-1.437
PM7_COSMO_Area_square_ang	350.74
PM7_COSMO_Volue_cubic_ang	381.58
PM7_Electron_Affinity_ev	1.437
PM7_Ionization_Energy_ev	8.921
PM7_Energy_Gap_ev	7.484
PM7_Global_Hardness_ev	3.742
PM7_Global_Softness_ev	0.2672367717797969
PM7_Chemical_Potential_ev	-5.179
PM7_Electronigativity_ev	5.179
PM7_Back_Donation_Energy_ev	-0.9355
PM7_Electrophilicity_ev	3.5839178246926777
OPENEYE_Name	6-carbamimidoyl-~{N}-(3-methoxyphenyl)naphthalene-2-carboxamide
SMILES	c1cc(cc(c1)OC)NC(=O)c2ccc3cc(ccc3c2)C(=N)N
Canonical_SMILES	COc1cccc(c1)NC(=O)c1ccc2c(c1)ccc(c2)C(=N)N
InChI	1/C19H17N3O2/c1-24-17-4-2-3-16(11-17)22-19(23)15-8-6-12-9-14(18(20)21)7-5-13(12)10-15/h2-11H,1H3,(H3,20,21)(H,22,23)/f/h20,22H,21H2
InChI_3D	1S/C19H17N3O2/c1-24-17-4-2-3-16(11-17)22-19(23)15-8-6-12-9-14(18(20)21)7-5-13(12)10-15/h2-11H,1H3,(H3,20,21)(H,22,23)
AuxInfo	1/1/N:19,1,6,7,2,3,4,5,8,9,10,11,12,13,14,15,16,17,18,20,21,22,23,24/E:(20,21)/F:m/rA:41nCCCCCCCCCCCCCCCCCCCNNNOOHHHHHHHHHHHHHHHHH/rB:;;d2;d3;d1;s1;;;;s3s8;s2s9d11;s4d8;s5d9;s6d10;d7s10;s13;s14;;w17;s17;s15s18;d18;s16s19;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s19;s19;s19;s20;s21;s21;s22;/rC:6.94,3.0063,0;.8679,1.5135,0;2.6038,-.4989,0;0,1.0057,0;3.4748,.0022,0;6.0719,2.5098,0;6.9412,4.0115,0;.8679,-.4978,0;2.6012,1.5124,0;5.2062,4.0136,0;1.7371,0,0;1.7358,1.0057,0;;3.4735,1.0079,0;5.205,3.0084,0;6.0743,4.5202,0;-.8653,-.5012,0;4.3394,1.5081,0;6.9421,6.0192,0;-.8639,-1.5012,0;-1.732,-.0025,0;4.3391,2.5081,0;5.2056,1.0084,0;6.0755,5.5202,0;7.3724,2.7552,0;.8679,2.0135,0;2.6037,-.9989,0;-.4337,1.2544,0;3.9078,-.2479,0;6.0713,2.0098,0;7.3752,4.2597,0;.8677,-.9978,0;2.5999,2.0124,0;4.7727,4.2628,0;6.6926,6.4525,0;7.1916,5.5859,0;7.3754,6.2687,0;-1.2966,-1.7518,0;-1.7328,.4975,0;-2.1647,-.2531,0;3.906,2.758,0;
Duplicates	CHEMBL111042_s0_p0
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111042_s0_p0.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111042_s0_p0.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000111000-0000111249/CHEMBL111042_s0_p0.sdf