CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00589_p0 (645)

Formula C₂₀H₂₆N₄O

MW 338.45

InChIKey BKRGVLQUQGGVSM-QWOVJGMINA-N

Entry_Date 2023-09-01

Net_Charge 0

Number_Atoms 51

Number_Heavy_Atoms 25

Number_Rings 4

Number_Bonds 54

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 2

ONatoms 5

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 2

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 2.24

logP 3.1702

PSA 51.37

MR 105.488

ABS 0.55

Solubility moderately

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 15.17657

PM7_Total_Energy_ev -3847.22561

PM7_Electronic_Energy_ev -32841.31051

PM7_Dipole_Debye 5.82786

PM7_Point_Group C1

PM7_HOMO_Energy_ev -8.309

PM7_LUMO_Energy_ev -0.476

PM7_COSMO_Area_square_ang 365.21

PM7_COSMO_Volue_cubic_ang 423.68

PM7_Electron_Affinity_ev 0.476

PM7_Ionization_Energy_ev 8.309

PM7_Energy_Gap_ev 7.833

PM7_Global_Hardness_ev 3.9165

PM7_Global_Softness_ev 0.25533001404315075

PM7_Chemical_Potential_ev -4.3925

PM7_Electronigativity_ev 4.3925

PM7_Back_Donation_Energy_ev -0.979125

PM7_Electrophilicity_ev 2.4631758266309203

OPENEYE_Name 3-[(6~{a}~{R},7~{R},9~{S})-7-methyl-6,6~{a},8,9-tetrahydro-4~{H}-indolo[4,3-fg]quinolin-9-yl]-1,1-diethyl-urea

SMILES c1cc2c3c(c[nH]c3c1)CC4C2=CC(CN4C)NC(=O)N(CC)CC

Canonical_SMILES CCN(C(=O)N[C@@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC

InChI 1/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/f/h22H

InChI_3D 1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1

AuxInfo 1/1/N:16,17,18,19,20,1,2,3,12,9,4,13,7,14,6,10,8,15,5,11,21,23,22,24,25/E:(1,2)(4,5)/F:m/E:m/rA:51cCCCCCCCCCCCCCCCCCCCCNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2d5;d4s5;d3s5;;s6d9;;s7;;s9s13;s10s12;;;;s16;s17;s4s8;s13s15s18;s11s14;s11s19s20;d11;s1;s2;s3;s4;s9;s12;s12;s13;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s21;s23;/rC:3.5704,3.0733,0;2.6713,2.5714,0;4.4538,2.5485,0;5.3194,.0131,0;3.5469,1.022,0;2.6635,1.5469,0;3.5546,-.0001,0;4.4381,1.5218,0;.8866,1.5462,0;1.7733,1.0273,0;-1.6288,1.6165,0;2.66,-.5097,0;;0,1.0273,0;1.7746,0,0;-3.9018,2.9704,0;-3.2936,-.4398,0;.8863,-1.5084,0;-3.2575,2.2057,0;-2.9534,.5005,0;5.3118,1.0353,0;.8866,-.5084,0;-.9845,.8517,0;-2.6132,1.4409,0;-1.2886,2.5568,0;3.5771,3.5733,0;2.2411,2.8262,0;4.8902,2.7925,0;5.6756,-.3378,0;.8866,2.0462,0;2.9801,-.8938,0;2.3382,-.8924,0;-.1701,-.4702,0;-.4925,.0863,0;-.1729,1.4965,0;2.2073,.2505,0;-3.5194,3.2926,0;-4.2842,2.6483,0;-4.224,3.3528,0;-3.7637,-.2698,0;-3.4636,-.91,0;-2.8234,-.6099,0;1.3863,-1.5086,0;.3863,-1.5082,0;.8861,-2.0084,0;-3.6399,1.8835,0;-2.8751,2.5278,0;-2.4832,.3304,0;-3.4236,.6706,0;5.7419,1.2903,0;-1.1545,.3815,0;

Duplicates DB00589_p0

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00589_p0.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00589_p0.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00589_p0.sdf

Formula	C₂₀H₂₆N₄O
MW	338.45
InChIKey	BKRGVLQUQGGVSM-QWOVJGMINA-N
Entry_Date	2023-09-01
Net_Charge	0
Number_Atoms	51
Number_Heavy_Atoms	25
Number_Rings	4
Number_Bonds	54
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	2
ONatoms	5
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	2
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	2.24
logP	3.1702
PSA	51.37
MR	105.488
ABS	0.55
Solubility	moderately
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	15.17657
PM7_Total_Energy_ev	-3847.22561
PM7_Electronic_Energy_ev	-32841.31051
PM7_Dipole_Debye	5.82786
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-8.309
PM7_LUMO_Energy_ev	-0.476
PM7_COSMO_Area_square_ang	365.21
PM7_COSMO_Volue_cubic_ang	423.68
PM7_Electron_Affinity_ev	0.476
PM7_Ionization_Energy_ev	8.309
PM7_Energy_Gap_ev	7.833
PM7_Global_Hardness_ev	3.9165
PM7_Global_Softness_ev	0.25533001404315075
PM7_Chemical_Potential_ev	-4.3925
PM7_Electronigativity_ev	4.3925
PM7_Back_Donation_Energy_ev	-0.979125
PM7_Electrophilicity_ev	2.4631758266309203
OPENEYE_Name	3-[(6~{a}~{R},7~{R},9~{S})-7-methyl-6,6~{a},8,9-tetrahydro-4~{H}-indolo[4,3-fg]quinolin-9-yl]-1,1-diethyl-urea
SMILES	c1cc2c3c(c[nH]c3c1)CC4C2=CC(CN4C)NC(=O)N(CC)CC
Canonical_SMILES	CCN(C(=O)N[C@@H]1CN(C)[C@H]2C(=C1)c1cccc3c1c(C2)c[nH]3)CC
InChI	1/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/f/h22H
InChI_3D	1S/C20H26N4O/c1-4-24(5-2)20(25)22-14-10-16-15-7-6-8-17-19(15)13(11-21-17)9-18(16)23(3)12-14/h6-8,10-11,14,18,21H,4-5,9,12H2,1-3H3,(H,22,25)/t14-,18+/m0/s1
AuxInfo	1/1/N:16,17,18,19,20,1,2,3,12,9,4,13,7,14,6,10,8,15,5,11,21,23,22,24,25/E:(1,2)(4,5)/F:m/E:m/rA:51cCCCCCCCCCCCCCCCCCCCCNNNNOHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;;;s2d5;d4s5;d3s5;;s6d9;;s7;;s9s13;s10s12;;;;s16;s17;s4s8;s13s15s18;s11s14;s11s19s20;d11;s1;s2;s3;s4;s9;s12;s12;s13;s13;s14;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s21;s23;/rC:3.5704,3.0733,0;2.6713,2.5714,0;4.4538,2.5485,0;5.3194,.0131,0;3.5469,1.022,0;2.6635,1.5469,0;3.5546,-.0001,0;4.4381,1.5218,0;.8866,1.5462,0;1.7733,1.0273,0;-1.6288,1.6165,0;2.66,-.5097,0;;0,1.0273,0;1.7746,0,0;-3.9018,2.9704,0;-3.2936,-.4398,0;.8863,-1.5084,0;-3.2575,2.2057,0;-2.9534,.5005,0;5.3118,1.0353,0;.8866,-.5084,0;-.9845,.8517,0;-2.6132,1.4409,0;-1.2886,2.5568,0;3.5771,3.5733,0;2.2411,2.8262,0;4.8902,2.7925,0;5.6756,-.3378,0;.8866,2.0462,0;2.9801,-.8938,0;2.3382,-.8924,0;-.1701,-.4702,0;-.4925,.0863,0;-.1729,1.4965,0;2.2073,.2505,0;-3.5194,3.2926,0;-4.2842,2.6483,0;-4.224,3.3528,0;-3.7637,-.2698,0;-3.4636,-.91,0;-2.8234,-.6099,0;1.3863,-1.5086,0;.3863,-1.5082,0;.8861,-2.0084,0;-3.6399,1.8835,0;-2.8751,2.5278,0;-2.4832,.3304,0;-3.4236,.6706,0;5.7419,1.2903,0;-1.1545,.3815,0;
Duplicates	DB00589_p0
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00589_p0.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00589_p0.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000500-0000000749/DB00589_p0.sdf