Basic information
- Standard SMILES
NC(=O)c1ccc(OCCCN2C[C@H]3C[C@H]3C2)cc1- InChIKey
JZABQRRPWSWCRU-BETUJISGSA-N- Molecular formula
- C15H20N2O2
- Average molar mass
- 260.33 g/mol
Names & identifiers
- Preferred name
- 4-{3-[(1R,5S)-3-Azabicyclo[3.1.0]hex-3-yl]propoxy}benzamide
- IUPAC
- 4-[3-[(1S,5R)-3-azabicyclo[3.1.0]hexan-3-yl]propoxy]benzamide
Names & synonyms
SCHEMBL3828655JZABQRRPWSWCRU-BETUJISGSA-N4-{3-[(1R,5S)-3-Azabicyclo[3.1.0]hex-3-yl]propoxy}benzamide
Database identifiers
- PubChem CID
- 44517826
Properties
Computed structural properties
- XLogP
- 1.6
- Topological polar surface area
- 55.6 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 316
Related reactions
2 records
Compound notes
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