N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(3-phenylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide

Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(3-phenylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Available: 54 mg
Amount:
mg
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Compound characteristics

Compound ID: SB75-1364
Compound Name: N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(3-phenylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]ethanesulfonamide
Molecular Weight: 432.54
Molecular Formula: C21 H28 N4 O4 S
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(CCc1ccccc1)=O)c1nc(C)no1)NS(CC)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2842
logD: 2.2842
logSw: -2.7165
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 91.573
InChI Key: XJALPJAQNZPCRC-OPYAIIAOSA-N
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