Basic information
- Standard SMILES
O=C(CCCN1CCC(O)(c2ccc(Cl)cc2)CC1)c1cccc(-c2ccccc2)c1- InChIKey
FLBCACRPQNXIJY-UHFFFAOYSA-N- Molecular formula
- C27H28ClNO2
- Average molar mass
- 434 g/mol
Names & identifiers
- Preferred name
- 4-(4-(p-Chlorophenyl)-4-hydroxypiperidinyl)-3'-phenylbutyrophenone
- IUPAC
- 4-[4-(4-chlorophenyl)-4-hydroxypiperidin-1-yl]-1-(3-phenylphenyl)butan-1-one
Names & synonyms
SCHEMBL8986015FLBCACRPQNXIJY-UHFFFAOYSA-N4-(4-(p-chlorophenyl)-4-hydroxypiperidinyl)-3'-phenylbutyrophenone
Database identifiers
- PubChem CID
- 23364997
- Nikkaji
- J3.519.370G
Properties
Computed structural properties
- XLogP
- 4.8
- Topological polar surface area
- 40.5 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 7
- Heavy atoms
- 31
- Formal charge
- 0
- Complexity
- 560
Related reactions
2 records
Compound notes
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