Basic information
- Standard SMILES
Cl.O=C(Nc1ccc(-c2ccc(CO)cc2)cc1)C1CN2CCC1CC2- InChIKey
VQGOOPVFDROLOL-UHFFFAOYSA-N- Molecular formula
- C21H25ClN2O2
- Average molar mass
- 372.9 g/mol
Names & identifiers
- Preferred name
- N-[4'-(Hydroxymethyl)-1,1'-biphenyl-4-yl]-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride
- IUPAC
- N-[4-[4-(hydroxymethyl)phenyl]phenyl]-1-azabicyclo[2.2.2]octane-3-carboxamide;hydrochloride
Names & synonyms
SCHEMBL5166751VQGOOPVFDROLOL-UHFFFAOYSA-NN-[4'-(Hydroxymethyl)-1,1'-biphenyl-4-yl]-1-azabicyclo[2.2.2]octane-3-carboxamide Hydrochloride
Database identifiers
- PubChem CID
- 21883439
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 26
- Formal charge
- 0
- Complexity
- 445
Related reactions
1 records
Compound notes
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