Basic information
- Standard SMILES
Cc1cccc(COc2ccc(C(=O)N3CCCC3CN3CCCC3C)c(F)c2)n1- InChIKey
RVYZOYQAWICLTH-UHFFFAOYSA-N- Molecular formula
- C24H30FN3O2
- Average molar mass
- 411.5 g/mol
- Monoisotopic mass
- 411.23220537
Names & identifiers
- Preferred name
- [2-Fluoro-4-[(6-methyl-2-pyridinyl)methoxy]phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone
- IUPAC
- [2-fluoro-4-[(6-methyl-2-pyridinyl)methoxy]phenyl]-[2-[(2-methylpyrrolidin-1-yl)methyl]pyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL12102139
Database identifiers
- PubChem CID
- 11625730
Properties
Computed structural properties
- XLogP
- 3.8
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 577
Related reactions
1 records
Compound notes
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