1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol

C25H26ClN3O4S — CID 118006999

IUPAC1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol
SMILESCCC(O)(c1ccc2nc(OC)c(Cc3ccc(S(C)(=O)=O)cc3)c(Cl)c2c1)c1cncn1C
InChIInChI=1S/C25H26ClN3O4S/c1-5-25(30,22-14-27-15-29(22)2)17-8-11-21-19(13-17)23(26)20(24(28-21)33-3)12-16-6-9-18(10-7-16)34(4,31)32/h6-11,13-15,30H,5,12H2,1-4H3
InChIKeyVLVWBDVHEFIMMA-UHFFFAOYSA-N
MW500.02 g/mol
LogP4.27
Rot. Bonds7

About 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol

1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol (PubChem CID 118006999) has the molecular formula C25H26ClN3O4S and a molecular weight of 500.02 g/mol. Its IUPAC name is 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol.

Molecular Properties

Compound Name1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol
PubChem CID118006999
Molecular FormulaC25H26ClN3O4S
Molecular Weight500.02 g/mol
Exact Mass499.13
IUPAC Name1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol
SMILESCCC(O)(c1ccc2nc(OC)c(Cc3ccc(S(C)(=O)=O)cc3)c(Cl)c2c1)c1cncn1C
InChIInChI=1S/C25H26ClN3O4S/c1-5-25(30,22-14-27-15-29(22)2)17-8-11-21-19(13-17)23(26)20(24(28-21)33-3)12-16-6-9-18(10-7-16)34(4,31)32/h6-11,13-15,30H,5,12H2,1-4H3
InChIKeyVLVWBDVHEFIMMA-UHFFFAOYSA-N
XLogP4.27
TPSA94.31 Ų
H-Bond Donors1
H-Bond Acceptors7
Rotatable Bonds7
Heavy Atoms34
Complexity—

Lipinski Rule of Five

1 violation

RuleValue
MW ≤ 500500.02
LogP ≤ 54.27
H-Bond Donors ≤ 51
H-Bond Acceptors ≤ 107

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Frequently Asked Questions

What is the IUPAC name of 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol?
The IUPAC name of 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol (CID 118006999) is 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol.
What is the SMILES notation for 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol?
The canonical SMILES for 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol is CCC(O)(c1ccc2nc(OC)c(Cc3ccc(S(C)(=O)=O)cc3)c(Cl)c2c1)c1cncn1C.
What is the InChIKey of 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol?
The InChIKey is VLVWBDVHEFIMMA-UHFFFAOYSA-N. The full InChI is InChI=1S/C25H26ClN3O4S/c1-5-25(30,22-14-27-15-29(22)2)17-8-11-21-19(13-17)23(26)20(24(28-21)33-3)12-16-6-9-18(10-7-16)34(4,31)32/h6-11,13-15,30H,5,12H2,1-4H3.
What are the key properties of 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol?
1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol has a molecular weight of 500.02 g/mol, XLogP of 4.27, 7 rotatable bonds, 1 hydrogen bond donors, and 7 hydrogen bond acceptors.
Where does this data come from?
All data for 1-[4-chloro-2-methoxy-3-[(4-methylsulfonylphenyl)methyl]quinolin-6-yl]-1-(3-methylimidazol-4-yl)propan-1-ol is sourced from PubChem (CID 118006999), the world's largest open chemistry database maintained by the National Library of Medicine (NIH).