Basic information
- Standard SMILES
O=C(c1ccc(OCc2ccncc2)cc1F)N1CCCC1CN1CCCC1- InChIKey
HEYUSIDIJRLENG-UHFFFAOYSA-N- Molecular formula
- C22H26FN3O2
- Average molar mass
- 383.5 g/mol
Names & identifiers
- Preferred name
- [2-Fluoro-4-(pyridin-4-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
- IUPAC
- [2-fluoro-4-(pyridin-4-ylmethoxy)phenyl]-[2-(pyrrolidin-1-ylmethyl)pyrrolidin-1-yl]methanone
Names & synonyms
SCHEMBL3274777
Database identifiers
- PubChem CID
- 11567155
Properties
Computed structural properties
- XLogP
- 3
- Topological polar surface area
- 45.7 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 6
- Heavy atoms
- 28
- Formal charge
- 0
- Complexity
- 508
Related reactions
1 records
Compound notes
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