CompChem-Database: compound details

CompChem-Database: details for selected entry

DB07076_s0_p7 (6432)

Formula C₂₃H₂₄N₃O₂

MW 374.46

InChIKey FWTQOPWAMQXIMI-SUVWENACNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 52

Number_Heavy_Atoms 28

Number_Rings 4

Number_Bonds 55

Rotat_Bonds 6

Unbranched_Chain 1

Chiral_Centers 0

ONatoms 5

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 5

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 3

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.82

logP 5.7848

PSA 90.37

MR 113.995

ABS 0.55

Solubility highly

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 134.32778

PM7_Total_Energy_ev -4291.688

PM7_Electronic_Energy_ev -34358.30817

PM7_Dipole_Debye 34.37862

PM7_Point_Group C1

PM7_HOMO_Energy_ev -10.332

PM7_LUMO_Energy_ev -4.941

PM7_COSMO_Area_square_ang 408.13

PM7_COSMO_Volue_cubic_ang 453.46

PM7_Electron_Affinity_ev 4.941

PM7_Ionization_Energy_ev 10.332

PM7_Energy_Gap_ev 5.391

PM7_Global_Hardness_ev 2.6955

PM7_Global_Softness_ev 0.3709886848451122

PM7_Chemical_Potential_ev -7.6365

PM7_Electronigativity_ev 7.6365

PM7_Back_Donation_Energy_ev -0.673875

PM7_Electrophilicity_ev 10.817312604340568

OPENEYE_Name [amino-[6-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-naphthyl]methylene]ammonium

SMILES c1cc(cc(c1)OC2CCCC2)NC(=O)c3ccc4cc(ccc4c3)C(=[NH2+])N

Canonical_SMILES O=C(c1ccc2c(c1)ccc(c2)C(=[NH2])N)Nc1cccc(c1)OC1CCCC1

InChI 1/C23H23N3O2/c24-22(25)17-10-8-16-13-18(11-9-15(16)12-17)23(27)26-19-4-3-7-21(14-19)28-20-5-1-2-6-20/h3-4,7-14,20H,1-2,5-6H2,(H3,24,25)(H,26,27)/p+1/fC23H24N3O2/h26H,24-25H2/q+1

InChI_3D 1S/C23H24N3O2/c24-22(25)17-10-8-16-13-18(11-9-15(16)12-17)23(27)26-19-4-3-7-21(14-19)28-20-5-1-2-6-20/h3-4,7-14,20H,1-2,5-6,24-25H2,(H,26,27)

AuxInfo 1/1/N:19,20,1,6,21,22,7,2,3,4,5,8,9,10,11,12,13,14,15,23,16,17,18,24,25,26,27,28/E:(1,2)(5,6)(24,25)/F:m/E:m/rA:52nCCCCCCCCCCCCCCCCCCCCCCCN+NNOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;d3;d1;s1;;;;s3s8;s2s9d11;s4d8;s5d9;s6d10;d7s10;s13;s14;;s19;s19;s20;s21s22;d17;s17;s15s18;d18;s16s23;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s19;s19;s20;s20;s21;s21;s22;s22;s23;s24;s25;s25;s26;s24;/rC:6.0699,4.5124,0;.8679,1.5135,0;2.6038,-.4989,0;0,1.0057,0;3.4748,.0022,0;5.2062,4.0084,0;6.9413,4.0113,0;.8679,-.4978,0;2.6012,1.5124,0;6.0764,2.5073,0;1.7371,0,0;1.7358,1.0057,0;;3.4735,1.0079,0;5.205,3.0084,0;6.949,3.0062,0;-.8653,-.5012,0;4.3394,1.5081,0;10.732,2.5786,0;10.9402,3.5584,0;9.7364,2.4716,0;10.0694,4.0589,0;9.3299,3.3853,0;-.8639,-1.5012,0;-1.732,-.0025,0;4.3391,2.5081,0;5.2056,1.0084,0;7.8159,2.5077,0;6.0683,5.0124,0;.8679,2.0135,0;2.6037,-.9989,0;-.4337,1.2544,0;3.9078,-.2479,0;4.7728,4.2577,0;7.3732,4.2633,0;.8677,-.9978,0;2.5999,2.0124,0;6.0758,2.0073,0;11.2293,2.5268,0;10.7328,2.0786,0;11.143,4.0154,0;11.4159,3.4042,0;9.841,1.9827,0;9.2609,2.3168,0;9.6963,4.3918,0;10.3619,4.4643,0;9.0345,3.7887,0;-1.2966,-1.7518,0;-1.7328,.4975,0;-2.1647,-.2531,0;3.906,2.758,0;-.4305,-1.7506,0;

Duplicates DB07076_s0_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007000-0000007249/DB07076_s0_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007000-0000007249/DB07076_s0_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007000-0000007249/DB07076_s0_p7.sdf

Formula	C₂₃H₂₄N₃O₂
MW	374.46
InChIKey	FWTQOPWAMQXIMI-SUVWENACNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	52
Number_Heavy_Atoms	28
Number_Rings	4
Number_Bonds	55
Rotat_Bonds	6
Unbranched_Chain	1
Chiral_Centers	0
ONatoms	5
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	5
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	3
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.82
logP	5.7848
PSA	90.37
MR	113.995
ABS	0.55
Solubility	highly
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	134.32778
PM7_Total_Energy_ev	-4291.688
PM7_Electronic_Energy_ev	-34358.30817
PM7_Dipole_Debye	34.37862
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-10.332
PM7_LUMO_Energy_ev	-4.941
PM7_COSMO_Area_square_ang	408.13
PM7_COSMO_Volue_cubic_ang	453.46
PM7_Electron_Affinity_ev	4.941
PM7_Ionization_Energy_ev	10.332
PM7_Energy_Gap_ev	5.391
PM7_Global_Hardness_ev	2.6955
PM7_Global_Softness_ev	0.3709886848451122
PM7_Chemical_Potential_ev	-7.6365
PM7_Electronigativity_ev	7.6365
PM7_Back_Donation_Energy_ev	-0.673875
PM7_Electrophilicity_ev	10.817312604340568
OPENEYE_Name	[amino-[6-[[3-(cyclopentoxy)phenyl]carbamoyl]-2-naphthyl]methylene]ammonium
SMILES	c1cc(cc(c1)OC2CCCC2)NC(=O)c3ccc4cc(ccc4c3)C(=[NH2+])N
Canonical_SMILES	O=C(c1ccc2c(c1)ccc(c2)C(=[NH2])N)Nc1cccc(c1)OC1CCCC1
InChI	1/C23H23N3O2/c24-22(25)17-10-8-16-13-18(11-9-15(16)12-17)23(27)26-19-4-3-7-21(14-19)28-20-5-1-2-6-20/h3-4,7-14,20H,1-2,5-6H2,(H3,24,25)(H,26,27)/p+1/fC23H24N3O2/h26H,24-25H2/q+1
InChI_3D	1S/C23H24N3O2/c24-22(25)17-10-8-16-13-18(11-9-15(16)12-17)23(27)26-19-4-3-7-21(14-19)28-20-5-1-2-6-20/h3-4,7-14,20H,1-2,5-6,24-25H2,(H,26,27)
AuxInfo	1/1/N:19,20,1,6,21,22,7,2,3,4,5,8,9,10,11,12,13,14,15,23,16,17,18,24,25,26,27,28/E:(1,2)(5,6)(24,25)/F:m/E:m/rA:52nCCCCCCCCCCCCCCCCCCCCCCCN+NNOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;;d2;d3;d1;s1;;;;s3s8;s2s9d11;s4d8;s5d9;s6d10;d7s10;s13;s14;;s19;s19;s20;s21s22;d17;s17;s15s18;d18;s16s23;s1;s2;s3;s4;s5;s6;s7;s8;s9;s10;s19;s19;s20;s20;s21;s21;s22;s22;s23;s24;s25;s25;s26;s24;/rC:6.0699,4.5124,0;.8679,1.5135,0;2.6038,-.4989,0;0,1.0057,0;3.4748,.0022,0;5.2062,4.0084,0;6.9413,4.0113,0;.8679,-.4978,0;2.6012,1.5124,0;6.0764,2.5073,0;1.7371,0,0;1.7358,1.0057,0;;3.4735,1.0079,0;5.205,3.0084,0;6.949,3.0062,0;-.8653,-.5012,0;4.3394,1.5081,0;10.732,2.5786,0;10.9402,3.5584,0;9.7364,2.4716,0;10.0694,4.0589,0;9.3299,3.3853,0;-.8639,-1.5012,0;-1.732,-.0025,0;4.3391,2.5081,0;5.2056,1.0084,0;7.8159,2.5077,0;6.0683,5.0124,0;.8679,2.0135,0;2.6037,-.9989,0;-.4337,1.2544,0;3.9078,-.2479,0;4.7728,4.2577,0;7.3732,4.2633,0;.8677,-.9978,0;2.5999,2.0124,0;6.0758,2.0073,0;11.2293,2.5268,0;10.7328,2.0786,0;11.143,4.0154,0;11.4159,3.4042,0;9.841,1.9827,0;9.2609,2.3168,0;9.6963,4.3918,0;10.3619,4.4643,0;9.0345,3.7887,0;-1.2966,-1.7518,0;-1.7328,.4975,0;-2.1647,-.2531,0;3.906,2.758,0;-.4305,-1.7506,0;
Duplicates	DB07076_s0_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007000-0000007249/DB07076_s0_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007000-0000007249/DB07076_s0_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000007000-0000007249/DB07076_s0_p7.sdf