1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol

C136H119Cl8F6N15O8 — CID 158689185

IUPAC1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol
SMILESCC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.COc1nc2ccc(C(O)(c3ccccc3)C3CCN(C(C)=O)CC3)cc2c(Cl)c1CC1CC1.COc1nc2ccc(C(O)(c3ccnc(C(F)(F)F)c3)c3cncn3C)cc2c(Cl)c1CN1CCC(C)(C(F)(F)F)CC1.Cc1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.Cc1nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c(Cl)c1C
InChIInChI=1S/C29H23Cl2N3O.C29H28ClF6N5O2.C28H31ClN2O3.C27H19Cl2N3O.C23H18Cl2N2O/c1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-26(29(34,35)36)7-10-41(11-8-26)15-20-24(30)19-12-17(4-5-21(19)39-25(20)43-3)27(42,23-14-37-16-40(23)2)18-6-9-38-22(13-18)28(31,32)33;1-18(32)31-14-12-21(13-15-31)28(33,20-6-4-3-5-7-20)22-10-11-25-23(17-22)26(29)24(16-19-8-9-19)27(30-25)34-2;1-17-25(29)23-14-20(9-10-24(23)32-26(17)18-5-3-11-30-15-18)27(33,21-7-4-12-31-16-21)19-6-2-8-22(28)13-19;1-14-15(2)27-21-9-8-17(12-20(21)22(14)25)23(28,18-6-4-10-26-13-18)16-5-3-7-19(24)11-16/h3-18,35H,1-2H3;4-6,9,12-14,16,42H,7-8,10-11,15H2,1-3H3;3-7,10-11,17,19,21,33H,8-9,12-16H2,1-2H3;2-16,33H,1H3;3-13,28H,1-2H3
InChIKeyIGCYSPSRZOYSNF-UHFFFAOYSA-N
MW2489.16 g/mol
LogP31.67
Rot. Bonds24

About 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol

1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol (PubChem CID 158689185) has the molecular formula C136H119Cl8F6N15O8 and a molecular weight of 2489.16 g/mol. Its IUPAC name is 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol.

Molecular Properties

Compound Name1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol
PubChem CID158689185
Molecular FormulaC136H119Cl8F6N15O8
Molecular Weight2489.16 g/mol
Exact Mass2483.68
IUPAC Name1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol
SMILESCC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.COc1nc2ccc(C(O)(c3ccccc3)C3CCN(C(C)=O)CC3)cc2c(Cl)c1CC1CC1.COc1nc2ccc(C(O)(c3ccnc(C(F)(F)F)c3)c3cncn3C)cc2c(Cl)c1CN1CCC(C)(C(F)(F)F)CC1.Cc1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.Cc1nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c(Cl)c1C
InChIInChI=1S/C29H23Cl2N3O.C29H28ClF6N5O2.C28H31ClN2O3.C27H19Cl2N3O.C23H18Cl2N2O/c1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-26(29(34,35)36)7-10-41(11-8-26)15-20-24(30)19-12-17(4-5-21(19)39-25(20)43-3)27(42,23-14-37-16-40(23)2)18-6-9-38-22(13-18)28(31,32)33;1-18(32)31-14-12-21(13-15-31)28(33,20-6-4-3-5-7-20)22-10-11-25-23(17-22)26(29)24(16-19-8-9-19)27(30-25)34-2;1-17-25(29)23-14-20(9-10-24(23)32-26(17)18-5-3-11-30-15-18)27(33,21-7-4-12-31-16-21)19-6-2-8-22(28)13-19;1-14-15(2)27-21-9-8-17(12-20(21)22(14)25)23(28,18-6-4-10-26-13-18)16-5-3-7-19(24)11-16/h3-18,35H,1-2H3;4-6,9,12-14,16,42H,7-8,10-11,15H2,1-3H3;3-7,10-11,17,19,21,33H,8-9,12-16H2,1-2H3;2-16,33H,1H3;3-13,28H,1-2H3
InChIKeyIGCYSPSRZOYSNF-UHFFFAOYSA-N
XLogP31.67
TPSA302.77 Ų
H-Bond Donors5
H-Bond Acceptors22
Rotatable Bonds24
Heavy Atoms173
Complexity—

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002489.16
LogP ≤ 531.67
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1022

Analyze 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol with MolForge

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Launch Full Analysis

Related Compounds

(4-chloro-2-ethyl-3-methylquinolin-6-yl)-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[(4-chloro-2-ethyl-3-methylquinolin-6-yl)-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;[4-chloro-2-methoxy-3-[[4-(2,2,2-trifluoroethyl)piperazin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-(3-methyltriazol-4-yl)methanol;(2,4-dimethyl-1,3-thiazol-5-yl)-(3-methoxy-2-phenylquinolin-6-yl)-(3-methyltriazol-4-yl)methanol
CID 159865774
1-[4-[(4-chloro-3-cyclohexyl-2-methoxyquinolin-6-yl)-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;1-[4-[[4-chloro-3-(cyclohexylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chlorophenyl)-[2,4-dichloro-3-(piperidin-1-ylmethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;ethyl 6-[hydroxy(dipyridin-3-yl)methyl]-2,4-bis(trifluoromethyl)quinoline-3-carboxylate
CID 158340444
(S)-[4-chloro-2-methoxy-3-[[2-(trifluoromethyl)-6,8-dihydro-5H-[1,2,4]triazolo[1,5-a]pyrazin-7-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol
CID 138805858
(S)-[4-chloro-2-methoxy-3-(3,3,3-trifluoropropyl)quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol
CID 138805908
1-[4-[[4-chloro-3-(cyclohexylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]piperidin-1-yl]ethanone;1-[4-[[4-chloro-3-(cyclohexylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;[4-chloro-3-(cyclohexylmethyl)-2-methoxyquinolin-6-yl]-(3-methylimidazol-4-yl)-(1-methylsulfonylpiperidin-4-yl)methanol;[4-chloro-3-[(4,4-difluorocyclohexyl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;[4-chloro-3-[(1,1-dioxothian-4-yl)methyl]-2-methoxyquinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;(4-chlorophenyl)-[2,4-dichloro-3-(piperidin-1-ylmethyl)quinolin-6-yl]-(3-methylimidazol-4-yl)methanol
CID 158561547
[4-chloro-2-methoxy-3-[(3-methyl-6,8-dihydro-5H-[1,2,4]triazolo[4,3-a]pyrazin-7-yl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol
CID 118031295
(S)-[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(2,3-dimethylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol
CID 138115387
[4-chloro-2-methoxy-3-[(4-methylpiperidin-1-yl)methyl]quinolin-6-yl]-bis(2,3-dimethylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-methylpiperidin-1-yl)methyl]quinolin-6-yl]-(2,6-dimethyl-3-pyridinyl)-(3-methyltriazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-methylpiperidin-1-yl)methyl]quinolin-6-yl]-(2,6-dimethyl-4-pyridinyl)-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[(4-methylpiperidin-1-yl)methyl]quinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;[4-chloro-2-methoxy-3-[(4-methylpiperidin-1-yl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-(6-methyl-3-pyridinyl)methanol
CID 159542938
[4-chloro-2-methoxy-3-[2-(1-prop-1-en-2-ylpiperidin-4-yl)ethyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[6-(trifluoromethyl)-3-pyridinyl]methanol
CID 118031233
tert-butyl 4-[[4-chloro-3-(cyclohexylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]piperidine-1-carboxylate
CID 118031221
1-[4-[[4-chloro-3-phenyl-2-(trifluoromethyl)quinolin-6-yl]-hydroxy-(3-methylimidazol-4-yl)methyl]piperidin-1-yl]ethanone
CID 118005570
1-[4-[(S)-[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylpiperidin-1-yl)methyl]quinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone
CID 138805787

Frequently Asked Questions

What is the IUPAC name of 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol?
The IUPAC name of 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol (CID 158689185) is 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol.
What is the SMILES notation for 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol?
The canonical SMILES for 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol is CC(C)c1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.COc1nc2ccc(C(O)(c3ccccc3)C3CCN(C(C)=O)CC3)cc2c(Cl)c1CC1CC1.COc1nc2ccc(C(O)(c3ccnc(C(F)(F)F)c3)c3cncn3C)cc2c(Cl)c1CN1CCC(C)(C(F)(F)F)CC1.Cc1c(-c2cccnc2)nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c1Cl.Cc1nc2ccc(C(O)(c3cccnc3)c3cccc(Cl)c3)cc2c(Cl)c1C.
What is the InChIKey of 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol?
The InChIKey is IGCYSPSRZOYSNF-UHFFFAOYSA-N. The full InChI is InChI=1S/C29H23Cl2N3O.C29H28ClF6N5O2.C28H31ClN2O3.C27H19Cl2N3O.C23H18Cl2N2O/c1-18(2)26-27(31)24-15-21(10-11-25(24)34-28(26)19-6-4-12-32-16-19)29(35,22-8-5-13-33-17-22)20-7-3-9-23(30)14-20;1-26(29(34,35)36)7-10-41(11-8-26)15-20-24(30)19-12-17(4-5-21(19)39-25(20)43-3)27(42,23-14-37-16-40(23)2)18-6-9-38-22(13-18)28(31,32)33;1-18(32)31-14-12-21(13-15-31)28(33,20-6-4-3-5-7-20)22-10-11-25-23(17-22)26(29)24(16-19-8-9-19)27(30-25)34-2;1-17-25(29)23-14-20(9-10-24(23)32-26(17)18-5-3-11-30-15-18)27(33,21-7-4-12-31-16-21)19-6-2-8-22(28)13-19;1-14-15(2)27-21-9-8-17(12-20(21)22(14)25)23(28,18-6-4-10-26-13-18)16-5-3-7-19(24)11-16/h3-18,35H,1-2H3;4-6,9,12-14,16,42H,7-8,10-11,15H2,1-3H3;3-7,10-11,17,19,21,33H,8-9,12-16H2,1-2H3;2-16,33H,1H3;3-13,28H,1-2H3.
What are the key properties of 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol?
1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol has a molecular weight of 2489.16 g/mol, XLogP of 31.67, 24 rotatable bonds, 5 hydrogen bond donors, and 22 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-[[4-chloro-3-(cyclopropylmethyl)-2-methoxyquinolin-6-yl]-hydroxy-phenylmethyl]piperidin-1-yl]ethanone;(4-chloro-2,3-dimethylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;[4-chloro-2-methoxy-3-[[4-methyl-4-(trifluoromethyl)piperidin-1-yl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)-[2-(trifluoromethyl)-4-pyridinyl]methanol;(4-chloro-3-methyl-2-pyridin-3-ylquinolin-6-yl)-(3-chlorophenyl)-pyridin-3-ylmethanol;(3-chlorophenyl)-(4-chloro-3-propan-2-yl-2-pyridin-3-ylquinolin-6-yl)-pyridin-3-ylmethanol is sourced from PubChem (CID 158689185), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).