Basic information
- Standard SMILES
O=C(CNC(=O)c1cccc(C(F)(F)F)c1)N[C@@H]1CCN(Cc2ccccc2)C1- InChIKey
FAAVOKBSFIJHRY-GOSISDBHSA-N- Molecular formula
- C21H22F3N3O2
- Average molar mass
- 405.4 g/mol
- Monoisotopic mass
- 405.16641144
Names & identifiers
- Preferred name
- (R)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamide
- IUPAC
- N-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamide
Names & synonyms
226228-88-2(R)-N-(2-((1-benzylpyrrolidin-3-yl)amino)-2-oxoethyl)-3-(trifluoromethyl)benzamideBenzamide, N-[2-oxo-2-[[(3R)-1-(phenylmethyl)-3-pyrrolidinyl]amino]ethyl]-3-(trifluoromethyl)-CHEMBL410829N-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl]-3-(trifluoromethyl)benzamideC21H22F3N3O2N-(2-{[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxoethyl)-3-(trifluoromethyl)benzamideN-(2-{[(3R)-1-benzylpyrrolidin-3-yl]amino}-2-oxoethyl)-3-(trifluoromethyl)benzamideSCHEMBL744991CS-M3180BDBM50375720MFCD29472322
Show more names
AKOS037650523CS-14924C12884F790090N-[2-[[(3R)-1-benzylpyrrolidin-3-yl]amino]-2-oxo-ethyl]-3-(trifluoromethyl)benzamide
Database identifiers
- PubChem CID
- 44453592
- ChEMBL
CHEMBL410829
Properties
Computed structural properties
- XLogP
- 3.2
- Topological polar surface area
- 61.4 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 6
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 564
Related reactions
8 records
Compound notes
Loading…