rel-(1R,3S,4R)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide

Chemical Structure Depiction of
rel-(1R,3S,4R)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Available: 36 mg
Amount:
mg
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Compound characteristics

Compound ID: SC74-0535
Compound Name: rel-(1R,3S,4R)-3-[(phenylmethanesulfonyl)amino]-4-(3-phenyl-1,2,4-oxadiazol-5-yl)-N-(propan-2-yl)cyclopentane-1-carboxamide
Molecular Weight: 468.57
Molecular Formula: C24 H28 N4 O4 S
Smiles: CC(C)NC([C@H]1C[C@@H]([C@@H](C1)c1nc(c2ccccc2)no1)NS(Cc1ccccc1)(=O)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.827
logD: 3.8269
logSw: -3.9719
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 99.383
InChI Key: FZSCAKJJWMRRIX-HBMCJLEFSA-N
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