Structure Info
- Chemspace ID
- CSMB00102950610 (Enamine MADE)
- CAS
- 2171159-63-8
- IUPAC Name
- (2S,3aS,6aR)-1-[(2R)-2-{[(1R)-1-carboxy-3-phenylpropyl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid
- Mol formula
- C36H38N2O7
- Mol weight
- 611 Da
- Catalog Number(s)
- CSC102950610, EN300-1556532
- Copy structure to query editor
- SMILES
- INCHI
- INCHI key
- MOL
Properties
- LogP
- 5.99
- Heavy atoms count
- 45
- Rotatable bond count
- 11
- Number of rings
- 6
- Carbon bond saturation, Fsp3
- 0.388
- Polar surface area (Å)
- 124
- Hydrogen bond acceptors count
- 6
- Hydrogen bond donors count
- 2
- Zoom the structure
- CSMB00102950610
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