1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol

C157H147Cl6F2N13O7 — CID 160903123

IUPAC1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol
SMILESCN(C)CCC(O)(c1cc(F)cc(F)c1)c1cccc2nc(Cl)c(-c3ccccc3)cc12.CN(C)CCC(O)(c1ccc2nc(Cl)cc(-c3ccccc3)c2c1)c1ccccn1.CN(C)CCC(O)(c1ccc2nc(Cl)cc(-c3ccccc3)c2c1)c1ccco1.CN(C)CCC(O)(c1cccc2ccccc12)c1cccc2nc(Cl)c(-c3ccccc3)cc12.CN(C)CCC(O)(c1ccccc1)c1ccc2nc(Cl)cc(-c3ccccc3)c2c1.CN(C)CCC(O)(c1ccccc1)c1cccc2nc(Cl)c(-c3ccccc3)cc12
InChIInChI=1S/C30H27ClN2O.C26H23ClF2N2O.2C26H25ClN2O.C25H24ClN3O.C24H23ClN2O2/c1-33(2)19-18-30(34,26-15-8-13-21-12-6-7-14-23(21)26)27-16-9-17-28-25(27)20-24(29(31)32-28)22-10-4-3-5-11-22;1-31(2)12-11-26(32,18-13-19(28)15-20(29)14-18)23-9-6-10-24-22(23)16-21(25(27)30-24)17-7-4-3-5-8-17;1-29(2)17-16-26(30,20-12-7-4-8-13-20)23-14-9-15-24-22(23)18-21(25(27)28-24)19-10-5-3-6-11-19;1-29(2)16-15-26(30,20-11-7-4-8-12-20)21-13-14-24-23(17-21)22(18-25(27)28-24)19-9-5-3-6-10-19;1-29(2)15-13-25(30,23-10-6-7-14-27-23)19-11-12-22-21(16-19)20(17-24(26)28-22)18-8-4-3-5-9-18;1-27(2)13-12-24(28,22-9-6-14-29-22)18-10-11-21-20(15-18)19(16-23(25)26-21)17-7-4-3-5-8-17/h3-17,20,34H,18-19H2,1-2H3;3-10,13-16,32H,11-12H2,1-2H3;3-15,18,30H,16-17H2,1-2H3;3-14,17-18,30H,15-16H2,1-2H3;3-12,14,16-17,30H,13,15H2,1-2H3;3-11,14-16,28H,12-13H2,1-2H3
InChIKeySPTWHSBYNSDBBA-UHFFFAOYSA-N
MW2578.70 g/mol
LogP34.88
Rot. Bonds36

About 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol

1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol (PubChem CID 160903123) has the molecular formula C157H147Cl6F2N13O7 and a molecular weight of 2578.70 g/mol. Its IUPAC name is 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol.

Molecular Properties

Compound Name1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol
PubChem CID160903123
Molecular FormulaC157H147Cl6F2N13O7
Molecular Weight2578.70 g/mol
Exact Mass2573.96
IUPAC Name1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol
SMILESCN(C)CCC(O)(c1cc(F)cc(F)c1)c1cccc2nc(Cl)c(-c3ccccc3)cc12.CN(C)CCC(O)(c1ccc2nc(Cl)cc(-c3ccccc3)c2c1)c1ccccn1.CN(C)CCC(O)(c1ccc2nc(Cl)cc(-c3ccccc3)c2c1)c1ccco1.CN(C)CCC(O)(c1cccc2ccccc12)c1cccc2nc(Cl)c(-c3ccccc3)cc12.CN(C)CCC(O)(c1ccccc1)c1ccc2nc(Cl)cc(-c3ccccc3)c2c1.CN(C)CCC(O)(c1ccccc1)c1cccc2nc(Cl)c(-c3ccccc3)cc12
InChIInChI=1S/C30H27ClN2O.C26H23ClF2N2O.2C26H25ClN2O.C25H24ClN3O.C24H23ClN2O2/c1-33(2)19-18-30(34,26-15-8-13-21-12-6-7-14-23(21)26)27-16-9-17-28-25(27)20-24(29(31)32-28)22-10-4-3-5-11-22;1-31(2)12-11-26(32,18-13-19(28)15-20(29)14-18)23-9-6-10-24-22(23)16-21(25(27)30-24)17-7-4-3-5-8-17;1-29(2)17-16-26(30,20-12-7-4-8-13-20)23-14-9-15-24-22(23)18-21(25(27)28-24)19-10-5-3-6-11-19;1-29(2)16-15-26(30,20-11-7-4-8-12-20)21-13-14-24-23(17-21)22(18-25(27)28-24)19-9-5-3-6-10-19;1-29(2)15-13-25(30,23-10-6-7-14-27-23)19-11-12-22-21(16-19)20(17-24(26)28-22)18-8-4-3-5-9-18;1-27(2)13-12-24(28,22-9-6-14-29-22)18-10-11-21-20(15-18)19(16-23(25)26-21)17-7-4-3-5-8-17/h3-17,20,34H,18-19H2,1-2H3;3-10,13-16,32H,11-12H2,1-2H3;3-15,18,30H,16-17H2,1-2H3;3-14,17-18,30H,15-16H2,1-2H3;3-12,14,16-17,30H,13,15H2,1-2H3;3-11,14-16,28H,12-13H2,1-2H3
InChIKeySPTWHSBYNSDBBA-UHFFFAOYSA-N
XLogP34.88
TPSA244.19 Ų
H-Bond Donors6
H-Bond Acceptors20
Rotatable Bonds36
Heavy Atoms185
Complexity—

Lipinski Rule of Five

4 violations

RuleValue
MW ≤ 5002578.70
LogP ≤ 534.88
H-Bond Donors ≤ 56
H-Bond Acceptors ≤ 1020

Computed Properties (RDKit)

Structural Alerts{'alert_name': '2-halo_pyridine', 'substructure': 'N/A'}

Analyze 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol with MolForge

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Launch Full Analysis

Related Compounds

2-(3,5-Difluoro-2-methylphenyl)-1-methylpyridin-1-ium;1-methyl-2-(1-methylnaphthalen-2-yl)pyridin-1-ium;1-methyl-2-(2-methylphenyl)-6-phenylpyridin-1-ium;[4-methyl-5-(1-methylquinolin-1-ium-2-yl)furan-2-yl]methanol;[4-methyl-3-[1-methyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]phenyl]methyl formate
CID 158058096
2-(3,5-Difluoro-2-methylphenyl)-1-methylpyridin-1-ium;6-(4-ethoxy-1-methylpyridin-1-ium-2-yl)-7-methylnaphthalene-1,4-dione;methane;1-methyl-2-(1-methylnaphthalen-2-yl)pyridin-1-ium;[4-methyl-5-(1-methylquinolin-1-ium-2-yl)furan-2-yl]methanol;[4-methyl-3-[1-methyl-5-(trifluoromethyl)pyridin-1-ium-2-yl]phenyl]methyl formate
CID 161129018
1-(2,6-Difluorophenyl)-3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)propan-1-ol;3-(dimethylamino)-1-(furan-2-yl)-1-(2-methoxy-4-phenylquinolin-6-yl)propan-1-ol;3-(dimethylamino)-1-(2-methoxy-4-phenylquinolin-6-yl)-1-phenylpropan-1-ol;3-(dimethylamino)-1-(2-methoxy-4-phenylquinolin-6-yl)-1-pyridin-2-ylpropan-1-ol
CID 158884213
1-(6-Bromo-2-methoxy-3-phenylquinolin-8-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2,6-difluorophenyl)-3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)propan-1-ol;3-(dimethylamino)-1-(furan-2-yl)-1-(2-methoxy-4-phenylquinolin-6-yl)propan-1-ol;3-(dimethylamino)-1-(2-methoxy-4-phenylquinolin-6-yl)-1-phenylpropan-1-ol;3-(dimethylamino)-1-(2-methoxy-4-phenylquinolin-6-yl)-1-pyridin-2-ylpropan-1-ol
CID 160281742
3-(Dimethylamino)-1-(furan-2-yl)-1-(2-methoxy-3-phenylquinolin-5-yl)propan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-naphthalen-1-ylpropan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-naphthalen-2-ylpropan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-phenylpropan-1-ol
CID 160704532
1-(1-Benzofuran-2-yl)-3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)propan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-pyridin-2-ylpropan-1-ol
CID 160774633
15-Chloro-8-[2-(dimethylamino)ethyl]-3,5-difluoro-16-phenyl-14-azatetracyclo[7.7.1.02,7.013,17]heptadeca-1(16),2(7),3,5,9(17),10,12,14-octaen-8-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol
CID 161126645
1-(1-Benzofuran-2-yl)-3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)propan-1-ol;3-(dimethylamino)-1-(furan-2-yl)-1-(2-methoxy-3-phenylquinolin-5-yl)propan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-naphthalen-1-ylpropan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-naphthalen-2-ylpropan-1-ol;3-(dimethylamino)-1-(2-methoxy-3-phenylquinolin-5-yl)-1-phenylpropan-1-ol
CID 161683482
3-(Dimethylamino)-1-(furan-2-yl)-1-(4-phenyl-2-pyridin-3-ylquinolin-6-yl)propan-1-ol;3-(dimethylamino)-1-phenyl-1-(4-phenyl-2-pyridin-3-ylquinolin-6-yl)propan-1-ol
CID 162117213
[3-tert-butyl-2,4-bis(furan-2-yl)quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;[3-tert-butyl-4-chloro-2-[(E)-2-phenylethenyl]quinolin-6-yl]-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2-cyclopenta-1,4-dien-1-yl-3-propan-2-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol
CID 162227575

Frequently Asked Questions

What is the IUPAC name of 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol?
The IUPAC name of 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol (CID 160903123) is 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol.
What is the SMILES notation for 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol?
The canonical SMILES for 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol is CN(C)CCC(O)(c1cc(F)cc(F)c1)c1cccc2nc(Cl)c(-c3ccccc3)cc12.CN(C)CCC(O)(c1ccc2nc(Cl)cc(-c3ccccc3)c2c1)c1ccccn1.CN(C)CCC(O)(c1ccc2nc(Cl)cc(-c3ccccc3)c2c1)c1ccco1.CN(C)CCC(O)(c1cccc2ccccc12)c1cccc2nc(Cl)c(-c3ccccc3)cc12.CN(C)CCC(O)(c1ccccc1)c1ccc2nc(Cl)cc(-c3ccccc3)c2c1.CN(C)CCC(O)(c1ccccc1)c1cccc2nc(Cl)c(-c3ccccc3)cc12.
What is the InChIKey of 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol?
The InChIKey is SPTWHSBYNSDBBA-UHFFFAOYSA-N. The full InChI is InChI=1S/C30H27ClN2O.C26H23ClF2N2O.2C26H25ClN2O.C25H24ClN3O.C24H23ClN2O2/c1-33(2)19-18-30(34,26-15-8-13-21-12-6-7-14-23(21)26)27-16-9-17-28-25(27)20-24(29(31)32-28)22-10-4-3-5-11-22;1-31(2)12-11-26(32,18-13-19(28)15-20(29)14-18)23-9-6-10-24-22(23)16-21(25(27)30-24)17-7-4-3-5-8-17;1-29(2)17-16-26(30,20-12-7-4-8-13-20)23-14-9-15-24-22(23)18-21(25(27)28-24)19-10-5-3-6-11-19;1-29(2)16-15-26(30,20-11-7-4-8-12-20)21-13-14-24-23(17-21)22(18-25(27)28-24)19-9-5-3-6-10-19;1-29(2)15-13-25(30,23-10-6-7-14-27-23)19-11-12-22-21(16-19)20(17-24(26)28-22)18-8-4-3-5-9-18;1-27(2)13-12-24(28,22-9-6-14-29-22)18-10-11-21-20(15-18)19(16-23(25)26-21)17-7-4-3-5-8-17/h3-17,20,34H,18-19H2,1-2H3;3-10,13-16,32H,11-12H2,1-2H3;3-15,18,30H,16-17H2,1-2H3;3-14,17-18,30H,15-16H2,1-2H3;3-12,14,16-17,30H,13,15H2,1-2H3;3-11,14-16,28H,12-13H2,1-2H3.
What are the key properties of 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol?
1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol has a molecular weight of 2578.70 g/mol, XLogP of 34.88, 36 rotatable bonds, 6 hydrogen bond donors, and 20 hydrogen bond acceptors.
Where does this data come from?
All data for 1-(2-chloro-3-phenylquinolin-5-yl)-1-(3,5-difluorophenyl)-3-(dimethylamino)propan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-(furan-2-yl)propan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-naphthalen-1-ylpropan-1-ol;1-(2-chloro-3-phenylquinolin-5-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-phenylpropan-1-ol;1-(2-chloro-4-phenylquinolin-6-yl)-3-(dimethylamino)-1-pyridin-2-ylpropan-1-ol is sourced from PubChem (CID 160903123), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).