Basic information
- Standard SMILES
O=C(CCCN1CCC(C(O)(c2ccccc2)c2ccccc2)CC1)c1cccs1- InChIKey
YZWPEQVEKRIBKT-UHFFFAOYSA-N- Molecular formula
- C26H29NO2S
- Average molar mass
- 419.6 g/mol
Names & identifiers
- Preferred name
- 4-[4-[Hydroxy(diphenyl)methyl]piperidin-1-yl]-1-thiophen-2-ylbutan-1-one
- IUPAC
- 4-[4-[hydroxy(diphenyl)methyl]piperidin-1-yl]-1-thiophen-2-ylbutan-1-one
Names & synonyms
SCHEMBL11789263
Database identifiers
- PubChem CID
- 20379986
Properties
Computed structural properties
- XLogP
- 5
- Topological polar surface area
- 68.8 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 8
- Heavy atoms
- 30
- Formal charge
- 0
- Complexity
- 515
Related reactions
2 records
Compound notes
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