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
- Formal charge
- 0
- Complexity
- 719
Related reactions
5 records
Linked notes
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