Basic information
- Standard SMILES
O=C(c1ccc(OCc2ccc(F)cc2)cc1F)N1CCC[C@H]1CN1CCCC1- InChIKey
DUIHTTYZCNNIQY-IBGZPJMESA-N- Molecular formula
- C23H26F2N2O2
- Average molar mass
- 400.5 g/mol
Names & identifiers
- Preferred name
- [2-Fluoro-4-(4-fluoro-benzyloxy)-phenyl]-(2-(S)-pyrrolidin-1-ylmethyl-pyrrolidin-1-yl)-methanone
- IUPAC
- [2-fluoro-4-[(4-fluorophenyl)methoxy]phenyl]-[(2S)-2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL3282356DUIHTTYZCNNIQY-IBGZPJMESA-N[2-Fluoro-4-(4-fluoro-benzyloxy)-phenyl]-(2-(S)-pyrrolidin-1-ylmethyl-pyrrolidin-1-yl)-methanone
Database identifiers
- PubChem CID
- 11675720
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 32.8 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 535
Related reactions
1 records
Compound notes
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