Basic information
- Standard SMILES
CC(C)C(=O)Nc1cccc(C2CCN(CCCCCC(O)c3ccccc3F)CC2)c1- InChIKey
ZUENCYMPOOGRON-UHFFFAOYSA-N- Molecular formula
- C27H37FN2O2
- Average molar mass
- 440.6 g/mol
Names & identifiers
- Preferred name
- N-(3-(1-[6-(2-fluorophenyl)-6-hydroxyhexyl]-4-piperidinyl}phenyl)-2-methylpropanamide
- IUPAC
- N-[3-[1-[6-(2-fluorophenyl)-6-hydroxyhexyl]piperidin-4-yl]phenyl]-2-methylpropanamide
Names & synonyms
N-(3-(1-[6-(2-fluorophenyl)-6-hydroxyhexyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-[1-[6-(2-fluorophenyl)-6-hydroxyhexyl]-4-piperidinyl}phenyl)-2-methylpropanamideN-(3-{1-[6-(2-fluorophenyl)-6-hydroxyhexyl]-4-piperidinyl}phenyl)-2-methylpropanamideSCHEMBL5658458ZUENCYMPOOGRON-UHFFFAOYSA-NN-(3-(-1-[6-(2-fluorophenyl)-6-hydroxyhexyl]-4-piperidinyl}phenyl)-2-methylpropanamide
Database identifiers
- PubChem CID
- 22048705
Properties
Computed structural properties
- XLogP
- 5.1
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 10
- Heavy atoms
- 32
- Formal charge
- 0
- Complexity
- 550
Related reactions
27 records
Compound notes
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