Basic information
- Standard SMILES
Cn1ccc(NC(=O)[C@H](CC2CCCC2)c2ccc(S(C)(=O)=O)c(Cl)c2)n1- InChIKey
XWOYRJZYCYQOKY-OAHLLOKOSA-N- Molecular formula
- C19H24ClN3O3S
- Average molar mass
- 409.9 g/mol
Names & identifiers
- Preferred name
- 3-[2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionylamino]-1-methyl-pyrazole
- IUPAC
- (2R)-2-(3-chloro-4-methylsulfonylphenyl)-3-cyclopentyl-N-(1-methylpyrazol-3-yl)propanamide
Names & synonyms
SCHEMBL1860567XWOYRJZYCYQOKY-OAHLLOKOSA-N3-[2(R)-(3-chloro-4-methanesulfonyl-phenyl)-3-cyclopentyl-propionylamino]-1-methyl-pyrazole
Database identifiers
- PubChem CID
- 67189693
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 89.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 6
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 618
Related reactions
38 records
Compound notes
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