rel-(3aR,5R,6aR)-N-(3,4-dimethylphenyl)-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide

Chemical Structure Depiction of
rel-(3aR,5R,6aR)-N-(3,4-dimethylphenyl)-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Available: 64 mg
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mg
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Compound characteristics

Compound ID: SB75-1305
Compound Name: rel-(3aR,5R,6aR)-N-(3,4-dimethylphenyl)-5-[(ethanesulfonyl)amino]-3a-(3-methyl-1,2,4-oxadiazol-5-yl)hexahydrocyclopenta[c]pyrrole-2(1H)-carboxamide
Molecular Weight: 447.56
Molecular Formula: C21 H29 N5 O4 S
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(Nc1ccc(C)c(C)c1)=O)c1nc(C)no1)NS(CC)(=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0502
logD: 3.0502
logSw: -3.3056
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 100.921
InChI Key: VSCCXEIONAMHHD-BLIXFSHQSA-N
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