[4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone

C124H116Cl5F6N19O13S — CID 158524786

IUPAC[4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone
SMILESCOc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1.COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(S(C)(=O)=O)cc1.COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1cccc(C(F)(F)F)c1.COc1nc2ccc(C(O)C3CCN(C(C)=O)CC3)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.COc1nc2ccc(C(O)c3cnnn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1
InChIInChI=1S/C26H26ClF3N2O3.C26H24ClN5O2.C24H21ClF3N3O2.C24H21ClN6O2.C24H24ClN3O4S/c1-15(33)32-11-9-17(10-12-32)24(34)18-5-8-22-20(14-18)23(27)21(25(31-22)35-2)13-16-3-6-19(7-4-16)26(28,29)30;1-16-11-18(25(33)22-14-28-15-31(22)2)13-20-23(27)21(26(34-3)30-24(16)20)12-17-5-7-19(8-6-17)32-10-4-9-29-32;1-13-7-15(22(32)19-11-29-12-31(19)2)10-17-20(25)18(23(33-3)30-21(13)17)9-14-5-4-6-16(8-14)24(26,27)28;1-30-21(14-26-29-30)23(32)16-6-9-20-18(13-16)22(25)19(24(28-20)33-2)12-15-4-7-17(8-5-15)31-11-3-10-27-31;1-14-9-16(23(29)20-12-26-13-28(20)2)11-18-21(25)19(24(32-3)27-22(14)18)10-15-5-7-17(8-6-15)33(4,30)31/h3-8,14,17,24,34H,9-13H2,1-2H3;4-11,13-15,25,33H,12H2,1-3H3;4-8,10-12,22,32H,9H2,1-3H3;3-11,13-14,23,32H,12H2,1-2H3;5-9,11-13,23,29H,10H2,1-4H3
InChIKeyHMQVMLLOUSFZOR-UHFFFAOYSA-N
MW2403.73 g/mol
LogP24.12
Rot. Bonds28

About [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone

[4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone (PubChem CID 158524786) has the molecular formula C124H116Cl5F6N19O13S and a molecular weight of 2403.73 g/mol. Its IUPAC name is [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone.

Molecular Properties

Compound Name[4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone
PubChem CID158524786
Molecular FormulaC124H116Cl5F6N19O13S
Molecular Weight2403.73 g/mol
Exact Mass2399.71
IUPAC Name[4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone
SMILESCOc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1.COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(S(C)(=O)=O)cc1.COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1cccc(C(F)(F)F)c1.COc1nc2ccc(C(O)C3CCN(C(C)=O)CC3)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.COc1nc2ccc(C(O)c3cnnn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1
InChIInChI=1S/C26H26ClF3N2O3.C26H24ClN5O2.C24H21ClF3N3O2.C24H21ClN6O2.C24H24ClN3O4S/c1-15(33)32-11-9-17(10-12-32)24(34)18-5-8-22-20(14-18)23(27)21(25(31-22)35-2)13-16-3-6-19(7-4-16)26(28,29)30;1-16-11-18(25(33)22-14-28-15-31(22)2)13-20-23(27)21(26(34-3)30-24(16)20)12-17-5-7-19(8-6-17)32-10-4-9-29-32;1-13-7-15(22(32)19-11-29-12-31(19)2)10-17-20(25)18(23(33-3)30-21(13)17)9-14-5-4-6-16(8-14)24(26,27)28;1-30-21(14-26-29-30)23(32)16-6-9-20-18(13-16)22(25)19(24(28-20)33-2)12-15-4-7-17(8-5-15)31-11-3-10-27-31;1-14-9-16(23(29)20-12-26-13-28(20)2)11-18-21(25)19(24(32-3)27-22(14)18)10-15-5-7-17(8-6-15)33(4,30)31/h3-8,14,17,24,34H,9-13H2,1-2H3;4-11,13-15,25,33H,12H2,1-3H3;4-8,10-12,22,32H,9H2,1-3H3;3-11,13-14,23,32H,12H2,1-2H3;5-9,11-13,23,29H,10H2,1-4H3
InChIKeyHMQVMLLOUSFZOR-UHFFFAOYSA-N
XLogP24.12
TPSA386.01 Ų
H-Bond Donors5
H-Bond Acceptors31
Rotatable Bonds28
Heavy Atoms168
Complexity

Lipinski Rule of Five

3 violations

RuleValue
MW ≤ 5002403.73
LogP ≤ 524.12
H-Bond Donors ≤ 55
H-Bond Acceptors ≤ 1031

Analyze [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone with MolForge

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Frequently Asked Questions

What is the IUPAC name of [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone?
The IUPAC name of [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone (CID 158524786) is [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone.
What is the SMILES notation for [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone?
The canonical SMILES for [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone is COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1.COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1ccc(S(C)(=O)=O)cc1.COc1nc2c(C)cc(C(O)c3cncn3C)cc2c(Cl)c1Cc1cccc(C(F)(F)F)c1.COc1nc2ccc(C(O)C3CCN(C(C)=O)CC3)cc2c(Cl)c1Cc1ccc(C(F)(F)F)cc1.COc1nc2ccc(C(O)c3cnnn3C)cc2c(Cl)c1Cc1ccc(-n2cccn2)cc1.
What is the InChIKey of [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone?
The InChIKey is HMQVMLLOUSFZOR-UHFFFAOYSA-N. The full InChI is InChI=1S/C26H26ClF3N2O3.C26H24ClN5O2.C24H21ClF3N3O2.C24H21ClN6O2.C24H24ClN3O4S/c1-15(33)32-11-9-17(10-12-32)24(34)18-5-8-22-20(14-18)23(27)21(25(31-22)35-2)13-16-3-6-19(7-4-16)26(28,29)30;1-16-11-18(25(33)22-14-28-15-31(22)2)13-20-23(27)21(26(34-3)30-24(16)20)12-17-5-7-19(8-6-17)32-10-4-9-29-32;1-13-7-15(22(32)19-11-29-12-31(19)2)10-17-20(25)18(23(33-3)30-21(13)17)9-14-5-4-6-16(8-14)24(26,27)28;1-30-21(14-26-29-30)23(32)16-6-9-20-18(13-16)22(25)19(24(28-20)33-2)12-15-4-7-17(8-5-15)31-11-3-10-27-31;1-14-9-16(23(29)20-12-26-13-28(20)2)11-18-21(25)19(24(32-3)27-22(14)18)10-15-5-7-17(8-6-15)33(4,30)31/h3-8,14,17,24,34H,9-13H2,1-2H3;4-11,13-15,25,33H,12H2,1-3H3;4-8,10-12,22,32H,9H2,1-3H3;3-11,13-14,23,32H,12H2,1-2H3;5-9,11-13,23,29H,10H2,1-4H3.
What are the key properties of [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone?
[4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone has a molecular weight of 2403.73 g/mol, XLogP of 24.12, 28 rotatable bonds, 5 hydrogen bond donors, and 31 hydrogen bond acceptors.
Where does this data come from?
All data for [4-chloro-2-methoxy-8-methyl-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-8-methyl-3-[[3-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-(3-methylimidazol-4-yl)methanol;[4-chloro-2-methoxy-3-[(4-pyrazol-1-ylphenyl)methyl]quinolin-6-yl]-(3-methyltriazol-4-yl)methanol;1-[4-[[4-chloro-2-methoxy-3-[[4-(trifluoromethyl)phenyl]methyl]quinolin-6-yl]-hydroxymethyl]piperidin-1-yl]ethanone is sourced from PubChem (CID 158524786), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).