Basic information
- Standard SMILES
NC1(C(=O)NCc2cc(F)cc(Cl)c2)CCN(c2ccccc2)C1=O- InChIKey
KWMCSRKWUCAFRL-UHFFFAOYSA-N- Molecular formula
- C18H17ClFN3O2
- Average molar mass
- 361.8 g/mol
Names & identifiers
- Preferred name
- 3-Amino-2-oxo-1-phenylpyrrolidine-3-carboxylic acid (3-chloro-5-fluorobenzyl)amide
- IUPAC
- 3-amino-N-[(3-chloro-5-fluorophenyl)methyl]-2-oxo-1-phenylpyrrolidine-3-carboxamide
Names & synonyms
SCHEMBL15374452KWMCSRKWUCAFRL-UHFFFAOYSA-N3-amino-2-oxo-1-phenylpyrrolidine-3-carboxylic acid (3-chloro-5-fluorobenzyl)amide
Database identifiers
- PubChem CID
- 86700964
Properties
Computed structural properties
- XLogP
- 2.6
- Topological polar surface area
- 75.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 515
Related reactions
1 records
Compound notes
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