Basic information
- Standard SMILES
Cl[C@@H]1CCCN(CCc2ccc(N3CCCC3)cc2)C1- InChIKey
ACPOUJQEMTWYEX-MRXNPFEDSA-N- Molecular formula
- C17H25ClN2
- Average molar mass
- 292.8 g/mol
Names & identifiers
- Preferred name
- (R)-3-chloro-1-(4-pyrrolidinophenethyl)piperidine
- IUPAC
- (3R)-3-chloro-1-[2-(4-pyrrolidin-1-ylphenyl)ethyl]piperidine
Names & synonyms
SCHEMBL4814066ACPOUJQEMTWYEX-MRXNPFEDSA-N(R)-3-chloro-1-(4-pyrrolidinophenethyl)piperidine
Database identifiers
- PubChem CID
- 69201531
Properties
Computed structural properties
- XLogP
- 4
- Topological polar surface area
- 6.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 20
- Formal charge
- 0
- Complexity
- 283
Related reactions
2 records
Compound notes
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