CompChem-Database: compound details

CompChem-Database: details for selected entry

DB01467_s0_p7 (1656)

Formula C₁₃H₂₂NO₂

MW 224.32

InChIKey HXJKWPGVENNMCC-LXASSSJQNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 38

Number_Heavy_Atoms 16

Number_Rings 1

Number_Bonds 38

Rotat_Bonds 5

Unbranched_Chain 2

Chiral_Centers 1

ONatoms 3

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 0

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 3

Lipinski_Violations 0

XLogP3 0

XLogP 2.23

logP 1.4391

PSA 46.1

MR 67.7441

ABS 0.55

Solubility very

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 63.19764

PM7_Total_Energy_ev -2664.11272

PM7_Electronic_Energy_ev -18391.01587

PM7_Dipole_Debye 16.8873

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.043

PM7_LUMO_Energy_ev -3.395

PM7_COSMO_Area_square_ang 278.85

PM7_COSMO_Volue_cubic_ang 301.39

PM7_Electron_Affinity_ev 3.395

PM7_Ionization_Energy_ev 11.043

PM7_Energy_Gap_ev 7.648

PM7_Global_Hardness_ev 3.824

PM7_Global_Softness_ev 0.2615062761506276

PM7_Chemical_Potential_ev -7.219

PM7_Electronigativity_ev 7.219

PM7_Back_Donation_Energy_ev -0.956

PM7_Electrophilicity_ev 6.8140639382845185

OPENEYE_Name [(1~{S})-2-(4-ethyl-2,5-dimethoxy-phenyl)-1-methyl-ethyl]ammonium

SMILES c1c(c(cc(c1OC)CC(C)[NH3+])OC)CC

Canonical_SMILES COc1cc(CC)c(cc1C[C@@H]([NH3+])C)OC

InChI 1/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/p+1/fC13H22NO2/h14H/q+1

InChI_3D 1S/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/p+1/t9-/m0/s1

AuxInfo 1/1/N:7,8,9,10,11,12,1,2,13,3,4,5,6,14,15,16/F:m/rA:38cCCCCCCCCCCCCCN+OOHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;d2s3;s1d4;;;;;s3s7;s4;s8s12;s13;s5s9;s6s10;s1;s2;s7;s7;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s14;s14;/rC:.8675,1.5027,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;;0,2.0104,0;2.5981,-.505,0;-3.47,2.995,0;.866,-1.5,0;.866,3.5104,0;1.7328,-.0038,0;-1.735,2.0001,0;-2.6025,2.4976,0;-3.0999,1.6301,0;0,-1,0;0,3.0104,0;1.3012,1.7514,0;-1.3001,.2469,0;2.8487,-.0724,0;2.3475,-.9377,0;3.0307,-.7556,0;-3.2213,3.4288,0;-3.7187,2.5613,0;-3.9037,3.2437,0;1.116,-1.067,0;.616,-1.933,0;1.299,-1.75,0;1.116,3.0774,0;.616,3.9434,0;1.299,3.7604,0;1.9834,.4289,0;1.4822,-.4364,0;-1.4863,2.4339,0;-1.9837,1.5664,0;-2.3538,2.9313,0;-3.5337,1.8788,0;-2.6662,1.3814,0;-3.3487,1.1963,0;

Duplicates DB01467_s0_p7

mol2_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001250-0000001499/DB01467_s0_p7.mol2

pdbqt_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001250-0000001499/DB01467_s0_p7.pdbqt

sdf_Path /CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001250-0000001499/DB01467_s0_p7.sdf

Formula	C₁₃H₂₂NO₂
MW	224.32
InChIKey	HXJKWPGVENNMCC-LXASSSJQNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	38
Number_Heavy_Atoms	16
Number_Rings	1
Number_Bonds	38
Rotat_Bonds	5
Unbranched_Chain	2
Chiral_Centers	1
ONatoms	3
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	0
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	3
Lipinski_Violations	0
XLogP3	0
XLogP	2.23
logP	1.4391
PSA	46.1
MR	67.7441
ABS	0.55
Solubility	very
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	63.19764
PM7_Total_Energy_ev	-2664.11272
PM7_Electronic_Energy_ev	-18391.01587
PM7_Dipole_Debye	16.8873
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.043
PM7_LUMO_Energy_ev	-3.395
PM7_COSMO_Area_square_ang	278.85
PM7_COSMO_Volue_cubic_ang	301.39
PM7_Electron_Affinity_ev	3.395
PM7_Ionization_Energy_ev	11.043
PM7_Energy_Gap_ev	7.648
PM7_Global_Hardness_ev	3.824
PM7_Global_Softness_ev	0.2615062761506276
PM7_Chemical_Potential_ev	-7.219
PM7_Electronigativity_ev	7.219
PM7_Back_Donation_Energy_ev	-0.956
PM7_Electrophilicity_ev	6.8140639382845185
OPENEYE_Name	[(1~{S})-2-(4-ethyl-2,5-dimethoxy-phenyl)-1-methyl-ethyl]ammonium
SMILES	c1c(c(cc(c1OC)CC(C)[NH3+])OC)CC
Canonical_SMILES	COc1cc(CC)c(cc1C[C@@H]([NH3+])C)OC
InChI	1/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/p+1/fC13H22NO2/h14H/q+1
InChI_3D	1S/C13H21NO2/c1-5-10-7-13(16-4)11(6-9(2)14)8-12(10)15-3/h7-9H,5-6,14H2,1-4H3/p+1/t9-/m0/s1
AuxInfo	1/1/N:7,8,9,10,11,12,1,2,13,3,4,5,6,14,15,16/F:m/rA:38cCCCCCCCCCCCCCN+OOHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;d2s3;s1d4;;;;;s3s7;s4;s8s12;s13;s5s9;s6s10;s1;s2;s7;s7;s7;s8;s8;s8;s9;s9;s9;s10;s10;s10;s11;s11;s12;s12;s13;s14;s14;s14;/rC:.8675,1.5027,0;-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;;0,2.0104,0;2.5981,-.505,0;-3.47,2.995,0;.866,-1.5,0;.866,3.5104,0;1.7328,-.0038,0;-1.735,2.0001,0;-2.6025,2.4976,0;-3.0999,1.6301,0;0,-1,0;0,3.0104,0;1.3012,1.7514,0;-1.3001,.2469,0;2.8487,-.0724,0;2.3475,-.9377,0;3.0307,-.7556,0;-3.2213,3.4288,0;-3.7187,2.5613,0;-3.9037,3.2437,0;1.116,-1.067,0;.616,-1.933,0;1.299,-1.75,0;1.116,3.0774,0;.616,3.9434,0;1.299,3.7604,0;1.9834,.4289,0;1.4822,-.4364,0;-1.4863,2.4339,0;-1.9837,1.5664,0;-2.3538,2.9313,0;-3.5337,1.8788,0;-2.6662,1.3814,0;-3.3487,1.1963,0;
Duplicates	DB01467_s0_p7
mol2_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001250-0000001499/DB01467_s0_p7.mol2
pdbqt_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001250-0000001499/DB01467_s0_p7.pdbqt
sdf_Path	/CCDB/DrugBank/Database/Compound-0000000000-0000049999/Compound-0000001250-0000001499/DB01467_s0_p7.sdf