Basic information
- Standard SMILES
C=CCN1CCN(Cc2ccccc2)C[C@H]1c1ccc(Cl)cc1- InChIKey
RDTLYHASRCXJBA-FQEVSTJZSA-N- Molecular formula
- C20H23ClN2
- Average molar mass
- 326.9 g/mol
Names & identifiers
- Preferred name
- (R)-2-(4-chlorophenyl)-4-(phenylmethyl)-1-(2-propenyl)hexahydropyrazine
- IUPAC
- (2R)-4-benzyl-2-(4-chlorophenyl)-1-prop-2-enylpiperazine
Names & synonyms
SCHEMBL3274271RDTLYHASRCXJBA-FQEVSTJZSA-N(R)-2-(4-chlorophenyl)-4-(phenylmethyl)-1-(2-propenyl)hexahydropyrazine
Database identifiers
- PubChem CID
- 68577181
Properties
Computed structural properties
- XLogP
- 4.4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 5
- Heavy atoms
- 23
- Formal charge
- 0
- Complexity
- 359
Related reactions
1 records
Compound notes
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