Completing data — refresh the page later to see the latest
Basic information
- Standard SMILES
O=C(NCc1ccc(F)c(-c2cccc(CN3CCNCC3)c2)c1)c1cccc(CC2CCNCC2)c1- InChIKey
REDBQGBTFHPLRA-UHFFFAOYSA-N- Molecular formula
- C31H37FN4O
- Average molar mass
- 500.6 g/mol
Names & identifiers
- Preferred name
- N-{[6-fluoro-3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}-3-(4-piperidinylmethyl)benzamide
- IUPAC
- N-[[4-fluoro-3-[3-(piperazin-1-ylmethyl)phenyl]phenyl]methyl]-3-(piperidin-4-ylmethyl)benzamide
Names & synonyms
SCHEMBL1630369REDBQGBTFHPLRA-UHFFFAOYSA-NN-{[6-fluoro-3'-(1-piperazinylmethyl)-3-biphenylyl]methyl}-3-(4-piperidinylmethyl)benzamide
Database identifiers
- PubChem CID
- 11627458
Properties
Computed structural propertiesFilling in
- XLogP
- 4.2
- Topological polar surface area
- 56.4 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 5
- Rotatable bonds
- 8
- Heavy atoms
- 37
- Formal charge
- 0
- Complexity
- 695
Related reactions
1 records
Compound notes
Loading…