Basic information
- Standard SMILES
O=C(Nc1ccc(OCCCCl)c2ccccc12)c1cc(F)cc(N2CCCCC2)c1- InChIKey
VKLXOZPANGKWGF-UHFFFAOYSA-N- Molecular formula
- C25H26ClFN2O2
- Average molar mass
- 440.9 g/mol
Names & identifiers
- Preferred name
- N-[4-(3-chloropropoxy)-naphthalen-1-yl]-3-fluoro-5-piperidin-1-yl-benzamide
- IUPAC
- N-[4-(3-chloropropoxy)naphthalen-1-yl]-3-fluoro-5-piperidin-1-ylbenzamide
Names & synonyms
SCHEMBL593039VKLXOZPANGKWGF-UHFFFAOYSA-NN-[4-(3-chloropropoxy)-naphthalen-1-yl]-3-fluoro-5-piperidin-1-yl-benzamide
Database identifiers
- PubChem CID
- 59553319
Properties
Computed structural properties
- XLogP
- 6
- Topological polar surface area
- 41.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
Related reactions
17 records
Linked notes
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