Basic information
- Standard SMILES
O=C(c1ccc(F)cc1)N1CCC(N2CCCC2)C1- InChIKey
RAFOHMJOZPDNCF-UHFFFAOYSA-N- Molecular formula
- C15H19FN2O
- Average molar mass
- 262.32 g/mol
- Monoisotopic mass
- 262.1481414
Names & identifiers
- Preferred name
- (4-Fluorophenyl)-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
- IUPAC
- (4-fluorophenyl)-(3-pyrrolidin-1-ylpyrrolidin-1-yl)methanone
Names & synonyms
SCHEMBL13024627AKOS012246958
Database identifiers
- PubChem CID
- 59012017
Properties
Computed structural properties
- XLogP
- 2.2
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 2
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 322
Related reactions
2 records
Compound notes
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