2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propionamide

HCID 10141787

Basic information

Standard SMILES
CS(=O)(=O)c1ccc(C(CC2CCCC2)C(=O)Nc2ccc3ccccc3n2)cc1Br
InChIKey
QZZFVLPXDBVTEZ-UHFFFAOYSA-N
Molecular formula
C24H25BrN2O3S
Average molar mass
501.4 g/mol

Names & identifiers

Preferred name
2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propionamide
IUPAC
2-(3-bromo-4-methylsulfonylphenyl)-3-cyclopentyl-N-quinolin-2-ylpropanamide

Names & synonyms

SCHEMBL2651056QZZFVLPXDBVTEZ-UHFFFAOYSA-N2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propionamide

Database identifiers

PubChem CID
10141787

Properties

Computed structural properties

XLogP
5.8
Topological polar surface area
84.5 Ų
Hydrogen bond donors
1
Hydrogen bond acceptors
4
Rotatable bonds
6
Heavy atoms
31

Related reactions

5 records

Linked notes

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2-(3-bromo-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-quinolin-2-yl-propionamide (HCID 10141787)|Huagongshe