CompChem-Database: compound details

CompChem-Database: details for selected entry

CHEMBL103174_p7 (3283)

Formula C₁₉H₂₄NO₄

MW 330.4

InChIKey OWIUDKUSGBYAAU-VWHNYJNHNA-O

Entry_Date 2023-09-01

Net_Charge 1

Number_Atoms 48

Number_Heavy_Atoms 24

Number_Rings 2

Number_Bonds 49

Rotat_Bonds 7

Unbranched_Chain 2

Chiral_Centers 0

ONatoms 5

HB_Donor 1

HB_Acceptor 0

OpenEye_HB_Donors 3

OpenEye_HB_Acceptors 0

Lipinski_HB_Donors 1

Lipinski_HB_Acceptors 5

Lipinski_Violations 0

XLogP3 0

XLogP 3.48

logP 2.5035

PSA 64.56

MR 96.5521

ABS 0.55

Solubility soluble

Aggregator Pass

PM7_Heat_of_Formation_kcal_per_mol 54.2137

PM7_Total_Energy_ev -4016.54523

PM7_Electronic_Energy_ev -31976.89184

PM7_Dipole_Debye 14.07536

PM7_Point_Group C1

PM7_HOMO_Energy_ev -11.297

PM7_LUMO_Energy_ev -3.754

PM7_COSMO_Area_square_ang 350.4

PM7_COSMO_Volue_cubic_ang 420.11

PM7_Electron_Affinity_ev 3.754

PM7_Ionization_Energy_ev 11.297

PM7_Energy_Gap_ev 7.543

PM7_Global_Hardness_ev 3.7715

PM7_Global_Softness_ev 0.2651464934376243

PM7_Chemical_Potential_ev -7.5255

PM7_Electronigativity_ev 7.5255

PM7_Back_Donation_Energy_ev -0.942875

PM7_Electrophilicity_ev 7.508040600556807

OPENEYE_Name [(~{E})-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]ammonium

SMILES c1cc(ccc1C=C(c2cc(c(c(c2)OC)OC)OC)C[NH3+])OC

Canonical_SMILES COc1ccc(cc1)/C=C(c1cc(OC)c(c(c1)OC)OC)/C[NH3+]

InChI 1/C19H23NO4/c1-21-16-7-5-13(6-8-16)9-15(12-20)14-10-17(22-2)19(24-4)18(11-14)23-3/h5-11H,12,20H2,1-4H3/p+1/fC19H24NO4/h20H/q+1

InChI_3D 1S/C19H23NO4/c1-21-16-7-5-13(6-8-16)9-15(12-20)14-10-17(22-2)19(24-4)18(11-14)23-3/h5-11H,12,20H2,1-4H3/p+1/b15-9-

AuxInfo 1/1/N:15,16,17,18,1,2,3,4,13,5,6,19,7,8,14,9,10,11,12,20,21,22,23,24/E:(2,3)(5,6)(7,8)(10,11)(17,18)(22,23)/F:m/E:m/rA:48nCCCCCCCCCCCCCCCCCCCN+OOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;;;s1d2;d5s6;s3d4;s5;d6;d10s11;s7;s8w13;;;;;s14;s19;s9s15;s10s16;s11s17;s12s18;s1;s2;s3;s4;s5;s6;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;1.7335,-3.7475,0;-.0015,-3.7475,0;;.866,-3.25,0;0,2.0104,0;1.7335,-4.7527,0;-.0015,-4.7527,0;.866,-5.2604,0;0,-1.75,0;.866,-2.25,0;-.866,3.5104,0;4.1162,-5.1207,0;-1.7335,-4.7476,0;1.7321,-6.7604,0;1.7321,-1.75,0;2.5981,-1.25,0;0,3.0104,0;3.2516,-5.6232,0;-.869,-5.2501,0;.866,-6.2604,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;2.1662,-3.4969,0;-.4341,-3.4969,0;-.433,-2,0;-1.116,3.0774,0;-.616,3.9434,0;-1.299,3.7604,0;3.8649,-4.6884,0;4.3675,-5.5529,0;4.5485,-4.8694,0;-1.4822,-4.3153,0;-1.9848,-5.1799,0;-2.1658,-4.4963,0;1.4821,-7.1934,0;1.9821,-6.3274,0;2.1651,-7.0104,0;1.4821,-1.317,0;1.9821,-2.183,0;2.8481,-1.683,0;2.3481,-.817,0;3.0311,-1,0;

Duplicates CHEMBL103174_p7

mol2_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103174_p7.mol2

pdbqt_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103174_p7.pdbqt

sdf_Path /CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103174_p7.sdf

Formula	C₁₉H₂₄NO₄
MW	330.4
InChIKey	OWIUDKUSGBYAAU-VWHNYJNHNA-O
Entry_Date	2023-09-01
Net_Charge	1
Number_Atoms	48
Number_Heavy_Atoms	24
Number_Rings	2
Number_Bonds	49
Rotat_Bonds	7
Unbranched_Chain	2
Chiral_Centers	0
ONatoms	5
HB_Donor	1
HB_Acceptor	0
OpenEye_HB_Donors	3
OpenEye_HB_Acceptors	0
Lipinski_HB_Donors	1
Lipinski_HB_Acceptors	5
Lipinski_Violations	0
XLogP3	0
XLogP	3.48
logP	2.5035
PSA	64.56
MR	96.5521
ABS	0.55
Solubility	soluble
Aggregator	Pass
PM7_Heat_of_Formation_kcal_per_mol	54.2137
PM7_Total_Energy_ev	-4016.54523
PM7_Electronic_Energy_ev	-31976.89184
PM7_Dipole_Debye	14.07536
PM7_Point_Group	C1
PM7_HOMO_Energy_ev	-11.297
PM7_LUMO_Energy_ev	-3.754
PM7_COSMO_Area_square_ang	350.4
PM7_COSMO_Volue_cubic_ang	420.11
PM7_Electron_Affinity_ev	3.754
PM7_Ionization_Energy_ev	11.297
PM7_Energy_Gap_ev	7.543
PM7_Global_Hardness_ev	3.7715
PM7_Global_Softness_ev	0.2651464934376243
PM7_Chemical_Potential_ev	-7.5255
PM7_Electronigativity_ev	7.5255
PM7_Back_Donation_Energy_ev	-0.942875
PM7_Electrophilicity_ev	7.508040600556807
OPENEYE_Name	[(~{E})-3-(4-methoxyphenyl)-2-(3,4,5-trimethoxyphenyl)allyl]ammonium
SMILES	c1cc(ccc1C=C(c2cc(c(c(c2)OC)OC)OC)C[NH3+])OC
Canonical_SMILES	COc1ccc(cc1)/C=C(c1cc(OC)c(c(c1)OC)OC)/C[NH3+]
InChI	1/C19H23NO4/c1-21-16-7-5-13(6-8-16)9-15(12-20)14-10-17(22-2)19(24-4)18(11-14)23-3/h5-11H,12,20H2,1-4H3/p+1/fC19H24NO4/h20H/q+1
InChI_3D	1S/C19H23NO4/c1-21-16-7-5-13(6-8-16)9-15(12-20)14-10-17(22-2)19(24-4)18(11-14)23-3/h5-11H,12,20H2,1-4H3/p+1/b15-9-
AuxInfo	1/1/N:15,16,17,18,1,2,3,4,13,5,6,19,7,8,14,9,10,11,12,20,21,22,23,24/E:(2,3)(5,6)(7,8)(10,11)(17,18)(22,23)/F:m/E:m/rA:48nCCCCCCCCCCCCCCCCCCCN+OOOOHHHHHHHHHHHHHHHHHHHHHHHH/rB:;d1;s2;;;s1d2;d5s6;s3d4;s5;d6;d10s11;s7;s8w13;;;;;s14;s19;s9s15;s10s16;s11s17;s12s18;s1;s2;s3;s4;s5;s6;s13;s15;s15;s15;s16;s16;s16;s17;s17;s17;s18;s18;s18;s19;s19;s20;s20;s20;/rC:-.8675,.4975,0;.8675,.4975,0;-.8675,1.5027,0;.8675,1.5027,0;1.7335,-3.7475,0;-.0015,-3.7475,0;;.866,-3.25,0;0,2.0104,0;1.7335,-4.7527,0;-.0015,-4.7527,0;.866,-5.2604,0;0,-1.75,0;.866,-2.25,0;-.866,3.5104,0;4.1162,-5.1207,0;-1.7335,-4.7476,0;1.7321,-6.7604,0;1.7321,-1.75,0;2.5981,-1.25,0;0,3.0104,0;3.2516,-5.6232,0;-.869,-5.2501,0;.866,-6.2604,0;-1.3001,.2469,0;1.3001,.2469,0;-1.3012,1.7514,0;1.3012,1.7514,0;2.1662,-3.4969,0;-.4341,-3.4969,0;-.433,-2,0;-1.116,3.0774,0;-.616,3.9434,0;-1.299,3.7604,0;3.8649,-4.6884,0;4.3675,-5.5529,0;4.5485,-4.8694,0;-1.4822,-4.3153,0;-1.9848,-5.1799,0;-2.1658,-4.4963,0;1.4821,-7.1934,0;1.9821,-6.3274,0;2.1651,-7.0104,0;1.4821,-1.317,0;1.9821,-2.183,0;2.8481,-1.683,0;2.3481,-.817,0;3.0311,-1,0;
Duplicates	CHEMBL103174_p7
mol2_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103174_p7.mol2
pdbqt_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103174_p7.pdbqt
sdf_Path	/CCDB/ChEMBL/Database/Compound-0000100000-0000149999/Compound-0000103000-0000103249/CHEMBL103174_p7.sdf