Basic information
- Standard SMILES
O=C1N(C2CCCCC2)CC(CCl)C1(c1ccccc1)c1ccccc1- InChIKey
ROTKZAIAHXGPIJ-UHFFFAOYSA-N- Molecular formula
- C23H26ClNO
- Average molar mass
- 367.9 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexyl-4-chloromethyl-3,3-diphenyl-2-pyrrolidinone
- IUPAC
- 4-(chloromethyl)-1-cyclohexyl-3,3-diphenylpyrrolidin-2-one
Names & synonyms
SCHEMBL11226633ROTKZAIAHXGPIJ-UHFFFAOYSA-N1-cyclohexyl-4-chloromethyl-3,3-diphenyl-2-pyrrolidinone4-Chloromethyl-1-cyclohexyl-3,3-diphenyl-2-pyrrolidinone
Database identifiers
- PubChem CID
- 12822293
Properties
Computed structural properties
- XLogP
- 5.3
- Topological polar surface area
- 20.3 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 457
Related reactions
10 records
Compound notes
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