Basic information
- Standard SMILES
OC(c1cc2ccccc2s1)C1CCN(CCc2ccccc2)CC1- InChIKey
YNNNERZMHJZDQI-UHFFFAOYSA-N- Molecular formula
- C22H25NOS
- Average molar mass
- 351.5 g/mol
Names & identifiers
- Preferred name
- alpha-[1-(2-Phenylethyl)-4-piperidinyl]-2-benzo[b]thiophenemethanol
- IUPAC
- 1-benzothiophen-2-yl-[1-(2-phenylethyl)piperidin-4-yl]methanol
Names & synonyms
SCHEMBL7839594YNNNERZMHJZDQI-UHFFFAOYSA-Nalpha-[1-(2-phenylethyl)-4-piperidinyl]-2-benzo[b]thiophenemethanol
Database identifiers
- PubChem CID
- 18930341
Properties
Computed structural properties
- XLogP
- 4.9
- Topological polar surface area
- 51.7 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 403
Related reactions
3 records
Compound notes
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