Basic information
- Standard SMILES
CC(C)[C@H]1CNCCN1c1cccc(Cc2ccccc2)c1- InChIKey
AYOLWFUKFMFQJE-HXUWFJFHSA-N- Molecular formula
- C20H26N2
- Average molar mass
- 294.4 g/mol
Names & identifiers
- Preferred name
- 4-(3'-Benzylphenyl)-3-(S)-isopropyl-piperazine
- IUPAC
- (2S)-1-(3-benzylphenyl)-2-propan-2-ylpiperazine
Names & synonyms
SCHEMBL4652274AYOLWFUKFMFQJE-HXUWFJFHSA-N4-(3'-Benzylphenyl)-3-(S)-isopropyl-piperazine
Database identifiers
- PubChem CID
- 20760004
Properties
Computed structural properties
- XLogP
- 4.7
- Topological polar surface area
- 15.3 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 22
- Formal charge
- 0
- Complexity
- 322
Related reactions
4 records
Compound notes
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