CompChem-Database: compound details

CompChem-Database: details for selected entry

DB00296_p7 (260)

Formula C₁₇H₂₇N₂O

MW 275.41

InChIKey ZKMNUMMKYBVTFN-HFJTUKHUNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 47

Number_Heavy_Atoms 20

Number_Rings 2

Number_Bonds 48

Rotat_Bonds 5

Unbranched_Chain 3

Chiral_Centers 1

ONatoms 3

HB_Donor 2

HB_Acceptor 1

OpenEye_HB_Donors 2

OpenEye_HB_Acceptors 1

Lipinski_HB_Donors 2

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 3.72

logP 3.7315

PSA 33.54

MR 89.9954

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 90.3487

PM7_Total_Energy_ev -3114.94752

PM7_Electronic_Energy_ev -25040.38827

PM7_Dipole_Debye 10.4541

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.586

PM7_LUMO_Energy_ev -3.697

PM7_COSMO_Area_square_ang 320.65

PM7_COSMO_Volue_cubic_ang 374.65

PM7_Electron_Affinity_ev 3.697

PM7_Ionization_Energy_ev 11.586

PM7_Energy_Gap_ev 7.889

PM7_Global_Hardness_ev 3.9445

PM7_Global_Softness_ev 0.25351755609075927

PM7_Chemical_Potential_ev -7.6415

PM7_Electronigativity_ev 7.6415

PM7_Back_Donation_Energy_ev -0.986125

PM7_Electrophilicity_ev 7.401764767397642

OPENEYE_Name (1~{R},2~{S})-~{N}-(2,6-dimethylphenyl)-1-propyl-piperidin-1-ium-2-carboxamide

SMILES c1cc(c(c(c1)C)NC(=O)C2CCCC[NH+]2CCC)C

Canonical_SMILES CCC[N@@H+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C

InChI 1/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/p+1/fC17H27N2O/h18-19H/q+1

InChI_3D 1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/p+1/t15-/m0/s1

AuxInfo 1/1/N:15,13,14,16,8,9,1,2,3,10,17,11,4,5,12,6,7,19,18,20/E:(2,3)(8,9)(13,14)/F:m/E:m/rA:47cCCCCCCCCCCCCCCCCCN+NOHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;;;s8;s8;s9;s7s10;s4;s5;;s15;s16;s11s12s17;s6s7;d7;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s19;s18;/rC:5.8941,-.2735,0;5.252,-1.0402,0;5.5567,.6679,0;4.2624,-.8637,0;4.5671,.8444,0;3.9149,.0795,0;1.852,1.3271,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;3.6204,-1.6304,0;4.2297,1.7857,0;-2.4161,4.8783,0;-1.7718,4.1135,0;-1.1275,3.3488,0;0,2.0104,0;2.1921,.3868,0;2.4963,2.0919,0;6.3863,-.3613,0;5.4228,-1.5101,0;5.8794,1.0498,0;.321,-.3833,0;-.321,-.3833,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;3.2371,-1.3093,0;4.0037,-1.9514,0;3.2994,-2.0137,0;3.759,1.617,0;4.7004,1.9544,0;4.061,2.2564,0;-2.7985,4.5562,0;-2.0337,5.2005,0;-2.7382,5.2607,0;-1.3894,4.4357,0;-2.1542,3.7914,0;-1.5099,3.0266,0;-.7451,3.6709,0;1.87,.0044,0;.3221,2.3928,0;

Duplicates DB00296_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00296_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00296_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00296_p7.sdf

Formula	C₁₇H₂₇N₂O
MW	275.41
InChIKey	ZKMNUMMKYBVTFN-HFJTUKHUNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	47
Number_Heavy_Atoms	20
Number_Rings	2
Number_Bonds	48
Rotat_Bonds	5
Unbranched_Chain	3
Chiral_Centers	1
ONatoms	3
HB_Donor	2
HB_Acceptor	1
OpenEye_HB_Donors	2
OpenEye_HB_Acceptors	1
Lipinski_HB_Donors	2
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	3.72
logP	3.7315
PSA	33.54
MR	89.9954
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	90.3487
PM7_Total_Energy_ev	-3114.94752
PM7_Electronic_Energy_ev	-25040.38827
PM7_Dipole_Debye	10.4541
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.586
PM7_LUMO_Energy_ev	-3.697
PM7_COSMO_Area_square_ang	320.65
PM7_COSMO_Volue_cubic_ang	374.65
PM7_Electron_Affinity_ev	3.697
PM7_Ionization_Energy_ev	11.586
PM7_Energy_Gap_ev	7.889
PM7_Global_Hardness_ev	3.9445
PM7_Global_Softness_ev	0.25351755609075927
PM7_Chemical_Potential_ev	-7.6415
PM7_Electronigativity_ev	7.6415
PM7_Back_Donation_Energy_ev	-0.986125
PM7_Electrophilicity_ev	7.401764767397642
OPENEYE_Name	(1~{R},2~{S})-~{N}-(2,6-dimethylphenyl)-1-propyl-piperidin-1-ium-2-carboxamide
SMILES	c1cc(c(c(c1)C)NC(=O)C2CCCC[NH+]2CCC)C
Canonical_SMILES	CCC[N@@H+]1CCCC[C@H]1C(=O)Nc1c(C)cccc1C
InChI	1/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/p+1/fC17H27N2O/h18-19H/q+1
InChI_3D	1S/C17H26N2O/c1-4-11-19-12-6-5-10-15(19)17(20)18-16-13(2)8-7-9-14(16)3/h7-9,15H,4-6,10-12H2,1-3H3,(H,18,20)/p+1/t15-/m0/s1
AuxInfo	1/1/N:15,13,14,16,8,9,1,2,3,10,17,11,4,5,12,6,7,19,18,20/E:(2,3)(8,9)(13,14)/F:m/E:m/rA:47cCCCCCCCCCCCCCCCCCN+NOHHHHHHHHHHHHHHHHHHHHHHHHHHH/rB:d1;s1;s2;d3;d4s5;;;s8;s8;s9;s7s10;s4;s5;;s15;s16;s11s12s17;s6s7;d7;s1;s2;s3;s8;s8;s9;s9;s10;s10;s11;s11;s12;s13;s13;s13;s14;s14;s14;s15;s15;s15;s16;s16;s17;s17;s19;s18;/rC:5.8941,-.2735,0;5.252,-1.0402,0;5.5567,.6679,0;4.2624,-.8637,0;4.5671,.8444,0;3.9149,.0795,0;1.852,1.3271,0;;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;3.6204,-1.6304,0;4.2297,1.7857,0;-2.4161,4.8783,0;-1.7718,4.1135,0;-1.1275,3.3488,0;0,2.0104,0;2.1921,.3868,0;2.4963,2.0919,0;6.3863,-.3613,0;5.4228,-1.5101,0;5.8794,1.0498,0;.321,-.3833,0;-.321,-.3833,0;-1.0376,.0273,0;-1.36,.5838,0;1.36,.5838,0;1.0376,.0273,0;-1.3597,1.4149,0;-1.0404,1.9719,0;1.0404,1.9719,0;3.2371,-1.3093,0;4.0037,-1.9514,0;3.2994,-2.0137,0;3.759,1.617,0;4.7004,1.9544,0;4.061,2.2564,0;-2.7985,4.5562,0;-2.0337,5.2005,0;-2.7382,5.2607,0;-1.3894,4.4357,0;-2.1542,3.7914,0;-1.5099,3.0266,0;-.7451,3.6709,0;1.87,.0044,0;.3221,2.3928,0;
Duplicates	DB00296_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00296_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00296_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000000250-0000000499/DB00296_p7.sdf