Basic information
- Standard SMILES
CS(=O)(=O)c1ccc([C@@H](CC2CCCC2)C(=O)Nc2cnc(-c3ccco3)cn2)cc1Cl- InChIKey
BMVVPZTYFXDVBE-QGZVFWFLSA-N- Molecular formula
- C23H24ClN3O4S
- Average molar mass
- 474 g/mol
- Monoisotopic mass
- 473.1176051
Names & identifiers
- Preferred name
- 2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-(5-furan-2-yl-pyrazin-2-yl)-propionamide
- IUPAC
- (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-[5-(furan-2-yl)pyrazin-2-yl]propanamide
Names & synonyms
SCHEMBL2644404BMVVPZTYFXDVBE-QGZVFWFLSA-N2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-N-(5-furan-2-yl-pyrazin-2-yl)-propionamide
Database identifiers
- PubChem CID
- 10073589
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 111 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 7
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 740
Related reactions
1 records
Compound notes
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