Structure Info
- Chemspace ID
- CSMB00025789638 (Enamine MADE)
- CAS
- 2137771-10-7
- MFCD
- MFCD30735389
- IUPAC Name
- chloromethyl 1-(3-{[(tert-butoxy)carbonyl]amino}phenyl)cyclobutane-1-carboxylate
- Mol formula
- C17H22ClNO4
- Mol weight
- 340 Da
- Catalog Number(s)
- BBV-110017692, CSC025789638, EN300-387355, FCH9179899
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.36
- Heavy atoms count
- 23
- Rotatable bond count
- 7
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.529
- Polar surface area (Å)
- 65
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB00025789638
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