Basic information
- Standard SMILES
Cl.O=C(CC1CN2CCC1CC2)Nc1cccc(-c2ccc(CO)cc2)c1- InChIKey
CKBYYNRGWWJQLL-UHFFFAOYSA-N- Molecular formula
- C22H27ClN2O2
- Average molar mass
- 386.9 g/mol
- Monoisotopic mass
- 386.1761058
Names & identifiers
- Preferred name
- 2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-[4'-(hydroxymethyl)-1,1'-biphenyl-3-yl]acetamide Hydrochloride
- IUPAC
- 2-(1-azabicyclo[2.2.2]octan-3-yl)-N-[3-[4-(hydroxymethyl)phenyl]phenyl]acetamide;hydrochloride
Names & synonyms
SCHEMBL5169879CKBYYNRGWWJQLL-UHFFFAOYSA-N2-(1-Azabicyclo[2.2.2]oct-3-yl)-N-[4'-(hydroxymethyl)-1,1'-biphenyl-3-yl]acetamide Hydrochloride
Database identifiers
- PubChem CID
- 21883461
Properties
Computed structural properties
- Topological polar surface area
- 52.6 Ų
- Hydrogen bond donors
- 3
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 5
- Heavy atoms
- 27
- Formal charge
- 0
- Complexity
- 467
Related reactions
1 records
Compound notes
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