Basic information
- Standard SMILES
Cc1ccc(C(F)(F)F)c(C(=O)N2CC[C@@H](N)C2)c1- InChIKey
HFDOETKQDMRPDJ-SECBINFHSA-N- Molecular formula
- C13H15F3N2O
- Average molar mass
- 272.27 g/mol
Names & identifiers
- Preferred name
- ((R)-3-Amino-pyrrolidin-1-yl)-(5-methyl-2-trifluoromethyl-phenyl)-methanone
- IUPAC
- [(3R)-3-aminopyrrolidin-1-yl]-[5-methyl-2-(trifluoromethyl)phenyl]methanone
Names & synonyms
((R)-3-Amino-pyrrolidin-1-yl)-(5-methyl-2-trifluoromethyl-phenyl)-methanoneSCHEMBL3655989
Database identifiers
- PubChem CID
- 57748952
Properties
Computed structural properties
- XLogP
- 1.9
- Topological polar surface area
- 46.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 1
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 345
Related reactions
5 records
Compound notes
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