Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCC(=O)c3cccc(F)c3)CC2)c1- InChIKey
MIXWRWAMEUWCLI-UHFFFAOYSA-N- Molecular formula
- C26H33FN2O2
- Average molar mass
- 424.5 g/mol
Names & identifiers
- Preferred name
- N-(3-{1-[5-(3-Fluorophenyl)-5-oxopentyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- IUPAC
- N-[3-[1-[5-(3-fluorophenyl)-5-oxopentyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
N-(3-{1-[5-(3-fluorophenyl)-5-oxopentyl]-4-piperidinyl]phenyl)-2-methylpropanamideN-(3-{1-[5-(3-FLUOROPHENYL)-5-OXOPENTYL]-4-PIPERIDINYL}PHENYL)-2-METHYLPROPANAMIDESCHEMBL5659711MIXWRWAMEUWCLI-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22049351
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 49.4 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 9
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 574
Related reactions
22 records
Linked notes
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