Basic information
- Standard SMILES
CO[C@H]1CN[C@@H](C(=O)Nc2ccc(-n3ccc(C)n3)cc2F)C1- InChIKey
WVBDLNWXWVQSAM-IUODEOHRSA-N- Molecular formula
- C16H19FN4O2
- Average molar mass
- 318.35 g/mol
Names & identifiers
- Preferred name
- (2R,4R)-4-Methoxy-pyrrolidine-2-carboxylic acid [2-fluoro-4-(3-methyl-pyrazol-1-yl)-phenyl]-amide
- IUPAC
- (2R,4R)-N-[2-fluoro-4-(3-methylpyrazol-1-yl)phenyl]-4-methoxypyrrolidine-2-carboxamide
Names & synonyms
SCHEMBL6309508WVBDLNWXWVQSAM-IUODEOHRSA-N(2R, 4R)-4-Methoxy-pyrrolidine-2-carboxylic acid [2-fluoro-4-(3-methyl-pyrazol-1-yl)-phenyl]-amide(2R,4R)-4-Methoxy-pyrrolidine-2-carboxylic acid [2-fluoro-4-(3-methyl-pyrazol-1-yl)-phenyl]-amide(2r,4r)-4-methoxy-pyrrolidine-2-carboxylic acid[2-fluoro-4-(3-methyl-pyrazol-1-yl)-phenyl]-amide
Database identifiers
- PubChem CID
- 69737392
Properties
Computed structural properties
- XLogP
- 1.3
- Topological polar surface area
- 68.2 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 4
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 425
Related reactions
3 records
Compound notes
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