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

Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]thiophene-3-carboxamide
Available: 57 mg
Amount:
mg
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Compound characteristics

Compound ID: SB75-0082
Compound Name: N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]thiophene-3-carboxamide
Molecular Weight: 390.46
Molecular Formula: C18 H22 N4 O4 S
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(COC)=O)c1nc(C)no1)NC(c1ccsc1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7424
logD: 0.7424
logSw: -2.1435
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.829
InChI Key: NUTXYOKGALSQPX-LBTNJELSSA-N
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