Ethyl 1-(1-{[(tert-butoxy)carbonyl]amino}cyclopentanecarbonyl)cyclopentane-1-carboxylate
Structure Info
- Chemspace ID
- CSMB03462510082 (Enamine MADE)
- IUPAC Name
- ethyl 1-(1-{[(tert-butoxy)carbonyl]amino}cyclopentanecarbonyl)cyclopentane-1-carboxylate
- Mol formula
- C19H31NO5
- Mol weight
- 353 Da
- Catalog Number(s)
- BBV-370146490
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 4.18
- Heavy atoms count
- 25
- Rotatable bond count
- 8
- Number of rings
- 2
- Carbon bond saturation, Fsp3
- 0.84210526315789
- Polar surface area (Å)
- 82
- Hydrogen bond acceptors count
- 3
- Hydrogen bond donors count
- 1
- Zoom the structure
- CSMB03462510082
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