Structure Info
- Chemspace ID
- CSMB03608991078 (Enamine MADE)
- IUPAC Name
- (1RS,6RS)-N-benzyl-N-[(2S)-1-chlorobutan-2-yl]bicyclo[4.1.0]heptane-1-carboxamide
- Mol formula
- C19H26ClNO
- Mol weight
- 320 Da
- Catalog Number(s)
- BBV-394578907
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.79
- Heavy atoms count
- 22
- Rotatable bond count
- 6
- Number of rings
- 3
- Carbon bond saturation, Fsp3
- 0.631
- Polar surface area (Å)
- 20
- Hydrogen bond acceptors count
- 1
- Hydrogen bond donors count
- 0
- Zoom the structure
- CSMB03608991078
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