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

Chemical Structure Depiction of
N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,3-oxazole-4-carboxamide
Available: 59 mg
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mg
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Compound characteristics

Compound ID: SB75-0107
Compound Name: N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]-1,3-oxazole-4-carboxamide
Molecular Weight: 373.41
Molecular Formula: C18 H23 N5 O4
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(c1cocn1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.9749
logD: 0.9749
logSw: -1.715
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 90.243
InChI Key: JWOVAEXQVLODOI-VFVRVIDISA-N
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