3-(8-Benzyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxy-benzamide
Basic information
- Standard SMILES
NC(=O)c1cccc(C2=CC3CCC(C2)N3Cc2ccccc2)c1O- InChIKey
FKPSCPNPJAFMAX-UHFFFAOYSA-N- Molecular formula
- C21H22N2O2
- Average molar mass
- 334.4 g/mol
Names & identifiers
- Preferred name
- 3-(8-Benzyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxy-benzamide
- IUPAC
- 3-(8-benzyl-8-azabicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxybenzamide
Names & synonyms
SCHEMBL1761151FKPSCPNPJAFMAX-UHFFFAOYSA-N3-(8-Benzyl-8-aza-bicyclo[3.2.1]oct-2-en-3-yl)-2-hydroxy-benzamide
Database identifiers
- PubChem CID
- 67152005
Properties
Computed structural properties
- XLogP
- 3.3
- Topological polar surface area
- 66.6 Ų
- Hydrogen bond donors
- 2
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 4
- Heavy atoms
- 25
- Formal charge
- 0
- Complexity
- 526
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Related reactions
4 records
Compound notes
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