CompChem-Database: compound details

CompChem-Database: details for selected entry

DB01944_p0 (2180)

Formula C₁₈H₁₆N₂O₂

MW 292.34

InChIKey LZAXPYOBKSJSEX-UHFFFAOYNA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 38

Number_Heavy_Atoms 22

Number_Rings 4

Number_Bonds 41

Rotat_Bonds 2

Unbranched_Chain 1

Chiral_Centers 1

ONatoms 4

HB_Donor 1

HB_Acceptor 2

OpenEye_HB_Donors 1

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 4

Lipinski_Violations 0

XLogP3 0

XLogP 2.02

logP 2.3633

PSA 52.9

MR 92.5793

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 1.28285

PM7_Total_Energy_ev -3388.83979

PM7_Electronic_Energy_ev -25056.41795

PM7_Dipole_Debye 1.45099

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.344

PM7_LUMO_Energy_ev -1.095

PM7_COSMO_Area_square_ang 306.89

PM7_COSMO_Volue_cubic_ang 343.08

PM7_Electron_Affinity_ev 1.095

PM7_Ionization_Energy_ev 8.344

PM7_Energy_Gap_ev 7.249

PM7_Global_Hardness_ev 3.6245

PM7_Global_Softness_ev 0.2759001241550559

PM7_Chemical_Potential_ev -4.7195

PM7_Electronigativity_ev 4.7195

PM7_Back_Donation_Energy_ev -0.906125

PM7_Electrophilicity_ev 3.072655573182508

OPENEYE_Name (3~{a}~{S})-3~{a}-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one

SMILES c1ccc(cc1)N2C3=Nc4ccc(cc4C(=O)C3(CC2)O)C

Canonical_SMILES Cc1ccc2c(c1)C(=O)[C@]1(C(=N2)N(CC1)c1ccccc1)O

InChI 1/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3

InChI_3D 1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1

AuxInfo 1/0/N:18,1,2,3,6,7,4,5,15,16,8,10,12,9,11,13,14,17,19,20,21,22/E:(3,4)(5,6)/rA:38cCCCCCCCCCCCCCCCCCCNNOOHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;s2;d3;;s8;s4d8;s5d9;d6s7;s9;;;s15;s13s14s15;s10;s11d14;s12s14s16;d13;s17;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;s18;s18;s18;s22;/rC:5.36,-3.1776,0;4.3813,-2.9722,0;6.0315,-2.4366,0;;.8679,-.4978,0;4.071,-2.0161,0;5.7212,-1.4805,0;.8679,1.5135,0;1.7357,1.0057,0;0,1.0057,0;1.7371,0,0;4.7394,-1.2654,0;2.6012,1.5124,0;3.4722,-.0024,0;4.4313,1.3165,0;5.0234,.501,0;3.4726,1.0054,0;-.8675,1.5032,0;2.6037,-.4989,0;4.4307,-.3142,0;2.5999,2.5124,0;2.6056,.507,0;5.5143,-3.6532,0;4.0471,-3.3441,0;6.5204,-2.5414,0;-.4327,-.2506,0;.8677,-.9978,0;3.5816,-1.9134,0;6.057,-1.11,0;.8679,2.0135,0;4.2281,1.7733,0;4.8644,1.5664,0;5.3951,.8354,0;5.3949,.1663,0;-1.1162,1.0695,0;-.6187,1.9369,0;-1.3012,1.7519,0;2.6047,.007,0;

Duplicates DB01944_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001750-0000001999/DB01944_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001750-0000001999/DB01944_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001750-0000001999/DB01944_p0.sdf

Formula	C₁₈H₁₆N₂O₂
MW	292.34
InChIKey	LZAXPYOBKSJSEX-UHFFFAOYNA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	38
Number_Heavy_Atoms	22
Number_Rings	4
Number_Bonds	41
Rotat_Bonds	2
Unbranched_Chain	1
Chiral_Centers	1
ONatoms	4
HB_Donor	1
HB_Acceptor	2
OpenEye_HB_Donors	1
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	4
Lipinski_Violations	0
XLogP3	0
XLogP	2.02
logP	2.3633
PSA	52.9
MR	92.5793
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	1.28285
PM7_Total_Energy_ev	-3388.83979
PM7_Electronic_Energy_ev	-25056.41795
PM7_Dipole_Debye	1.45099
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.344
PM7_LUMO_Energy_ev	-1.095
PM7_COSMO_Area_square_ang	306.89
PM7_COSMO_Volue_cubic_ang	343.08
PM7_Electron_Affinity_ev	1.095
PM7_Ionization_Energy_ev	8.344
PM7_Energy_Gap_ev	7.249
PM7_Global_Hardness_ev	3.6245
PM7_Global_Softness_ev	0.2759001241550559
PM7_Chemical_Potential_ev	-4.7195
PM7_Electronigativity_ev	4.7195
PM7_Back_Donation_Energy_ev	-0.906125
PM7_Electrophilicity_ev	3.072655573182508
OPENEYE_Name	(3~{a}~{S})-3~{a}-hydroxy-6-methyl-1-phenyl-2,3-dihydropyrrolo[2,3-b]quinolin-4-one
SMILES	c1ccc(cc1)N2C3=Nc4ccc(cc4C(=O)C3(CC2)O)C
Canonical_SMILES	Cc1ccc2c(c1)C(=O)[C@]1(C(=N2)N(CC1)c1ccccc1)O
InChI	1/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3
InChI_3D	1S/C18H16N2O2/c1-12-7-8-15-14(11-12)16(21)18(22)9-10-20(17(18)19-15)13-5-3-2-4-6-13/h2-8,11,22H,9-10H2,1H3/t18-/m1/s1
AuxInfo	1/0/N:18,1,2,3,6,7,4,5,15,16,8,10,12,9,11,13,14,17,19,20,21,22/E:(3,4)(5,6)/rA:38cCCCCCCCCCCCCCCCCCCNNOOHHHHHHHHHHHHHHHH/rB:d1;s1;;d4;s2;d3;;s8;s4d8;s5d9;d6s7;s9;;;s15;s13s14s15;s10;s11d14;s12s14s16;d13;s17;s1;s2;s3;s4;s5;s6;s7;s8;s15;s15;s16;s16;s18;s18;s18;s22;/rC:5.36,-3.1776,0;4.3813,-2.9722,0;6.0315,-2.4366,0;;.8679,-.4978,0;4.071,-2.0161,0;5.7212,-1.4805,0;.8679,1.5135,0;1.7357,1.0057,0;0,1.0057,0;1.7371,0,0;4.7394,-1.2654,0;2.6012,1.5124,0;3.4722,-.0024,0;4.4313,1.3165,0;5.0234,.501,0;3.4726,1.0054,0;-.8675,1.5032,0;2.6037,-.4989,0;4.4307,-.3142,0;2.5999,2.5124,0;2.6056,.507,0;5.5143,-3.6532,0;4.0471,-3.3441,0;6.5204,-2.5414,0;-.4327,-.2506,0;.8677,-.9978,0;3.5816,-1.9134,0;6.057,-1.11,0;.8679,2.0135,0;4.2281,1.7733,0;4.8644,1.5664,0;5.3951,.8354,0;5.3949,.1663,0;-1.1162,1.0695,0;-.6187,1.9369,0;-1.3012,1.7519,0;2.6047,.007,0;
Duplicates	DB01944_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001750-0000001999/DB01944_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001750-0000001999/DB01944_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001750-0000001999/DB01944_p0.sdf