Benzyl N-[(1R,3R,4S)-3-hydroxy-4-(methylamino)cyclopentyl]carbamate hydrochloride
Structure Info
- Chemspace ID
- CSSB20504682890 (In-Stock Building Blocks)
- MFCD
- MFCD35559079
- IUPAC Name
- benzyl N-[(1R,3R,4S)-3-hydroxy-4-(methylamino)cyclopentyl]carbamate hydrochloride
- Mol formula
- C14H21ClN2O3
- Mol weight
- 301 Da
- Catalog Number(s)
- BBLS20504682890, EN300-45618721, bbls20504682890
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 0.61
- Heavy atoms count
- 20
- Rotatable bond count
- 5
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.5
- Polar surface area (Å)
- 71
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 3
- Zoom the structure
- CSSB20504682890
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