(2S,3aS,6aR)-1-[(2R)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid | C38H42N2O7 | 2171183-89-2 | CCOC(=O)[C@@H](CCC1=CC=CC=C1)N([C@H](C)C(=O)N1[C@@H]2CCC[C@H]2C[C@H]1C(O)=O)C(=O)OCC1C2=CC=CC=C2C2=CC=CC=C12 | CSC102950604, EN300-1556234 | Chemspace

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Home CSMB00102950604

Structure Info

Chemspace ID: CSMB00102950604 (Enamine MADE)

CAS: 2171183-89-2

IUPAC Name: (2S,3aS,6aR)-1-[(2R)-2-{[(2R)-1-ethoxy-1-oxo-4-phenylbutan-2-yl]({[(9H-fluoren-9-yl)methoxy]carbonyl})amino}propanoyl]-octahydrocyclopenta[b]pyrrole-2-carboxylic acid

Mol formula: C₃₈H₄₂N₂O₇

Mol weight: 639 Da

Catalog Number(s): CSC102950604, EN300-1556234

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Properties
SDS

Properties

LogP: 6.5

Heavy atoms count: 47

Rotatable bond count: 13

Number of rings: 6

Carbon bond saturation, Fsp3: 0.421

Polar surface area (Å): 113

Hydrogen bond acceptors count: 5

Hydrogen bond donors count: 1

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