Structure Info
- Chemspace ID
- CSMB02037464781 (Enamine MADE)
- IUPAC Name
- methyl (3S)-1-(4-amino-2-chlorobenzoyl)piperidine-3-carboxylate
- Mol formula
- C14H17ClN2O3
- Mol weight
- 297 Da
- Catalog Number(s)
- BBV-225053351, CSCR00060959306, Z2488799181
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 1.42
- Heavy atoms count
- 20
- Rotatable bond count
- 3
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.428
- Polar surface area (Å)
- 73
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB02037464781
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