Basic information
- Standard SMILES
Cl.O=C(c1ccc(Cc2ccccc2)cc1)N1CC[C@H](N2CCCC2)C1- InChIKey
YWVLKVSQYKFMNE-BOXHHOBZSA-N- Molecular formula
- C22H27ClN2O
- Average molar mass
- 370.9 g/mol
- Monoisotopic mass
- 370.1811912
Names & identifiers
- Preferred name
- (3'S)-1'-(4-benzylbenzoyl)-1,3'-bipyrrolidine Hydrochloride
- IUPAC
- (4-benzylphenyl)-[(3S)-3-pyrrolidin-1-ylpyrrolidin-1-yl]methanone;hydrochloride
Names & synonyms
SCHEMBL2883905YWVLKVSQYKFMNE-BOXHHOBZSA-N(3'S)-1'-(4-benzylbenzoyl)-1,3'-bipyrrolidine Hydrochloride
Database identifiers
- PubChem CID
- 68427561
Properties
Computed structural properties
- Topological polar surface area
- 23.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 2
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 431
Related reactions
1 records
Compound notes
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