Basic information
- Standard SMILES
OC(CC1CCN(Cc2ccccc2)CC1)c1sccc1Cl- InChIKey
FTLONLVOIQBPHA-UHFFFAOYSA-N- Molecular formula
- C18H22ClNOS
- Average molar mass
- 335.9 g/mol
Names & identifiers
- Preferred name
- 2-(1-Benzylpiperidin-4-yl)-1-(3-chloro-2-thienyl)ethanol
- IUPAC
- 2-(1-benzylpiperidin-4-yl)-1-(3-chlorothiophen-2-yl)ethanol
Names & synonyms
SCHEMBL1475154FTLONLVOIQBPHA-UHFFFAOYSA-N2-(1-Benzylpiperidin-4-yl)-1-(3-chloro-2-thienyl)ethanol
Database identifiers
- PubChem CID
- 22248178
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 329
Related reactions
4 records
Compound notes
Loading…