Basic information
- Standard SMILES
N#CC(CCN1CCC(c2ccccc2)CC1)(c1ccccc1)c1ccccc1- InChIKey
VEFWRMMQEHDNJT-UHFFFAOYSA-N- Molecular formula
- C27H28N2
- Average molar mass
- 380.5 g/mol
Names & identifiers
- Preferred name
- 2,2-Diphenyl-4-(4-phenylpiperidino)butyronitrile
- IUPAC
- 2,2-diphenyl-4-(4-phenylpiperidin-1-yl)butanenitrile
Names & synonyms
CHEMBL2205321SCHEMBL11712812VEFWRMMQEHDNJT-UHFFFAOYSA-NBDBM504016702,2-diphenyl-4-(4-phenylpiperidino)butyronitrile
Database identifiers
- PubChem CID
- 21404797
- ChEMBL
CHEMBL2205321
Properties
Computed structural properties
- XLogP
- 5.7
- Topological polar surface area
- 27 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 6
- Heavy atoms
- 29
- Formal charge
- 0
- Complexity
- 502
Related reactions
3 records
Compound notes
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