Basic information
- Standard SMILES
O=C(Cc1ccccc1C1CCCC1)N[C@H]1CCN(CCc2ccc(F)cc2)C1- InChIKey
CKEGTWTUNFYSCJ-QHCPKHFHSA-N- Molecular formula
- C25H31FN2O
- Average molar mass
- 394.5 g/mol
- Monoisotopic mass
- 394.24204178
Names & identifiers
- Preferred name
- N-((S)-1-(2-(4-fluorophenyl)ethyl)pyrrolidin-3-yl)-2-cyclopentylphenylacetamide
- IUPAC
- 2-(2-cyclopentylphenyl)-N-[(3S)-1-[2-(4-fluorophenyl)ethyl]pyrrolidin-3-yl]acetamide
Names & synonyms
SCHEMBL7729835CKEGTWTUNFYSCJ-QHCPKHFHSA-NN-((S)-1-(2-(4-fluorophenyl)ethyl)pyrrolidin-3-yl)-2-cyclopentylphenylacetamide
Database identifiers
- PubChem CID
- 70176493
Properties
Computed structural properties
- XLogP
- 5.4
- Topological polar surface area
- 32.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 513
Related reactions
1 records
Compound notes
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