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

Chemical Structure Depiction of
2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]pyridine-4-carboxamide
Available: 16 mg
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mg
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Compound characteristics

Compound ID: SB75-0163
Compound Name: 2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]pyridine-4-carboxamide
Molecular Weight: 397.48
Molecular Formula: C21 H27 N5 O3
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(c1ccnc(C)c1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6421
logD: 1.64
logSw: -2.0751
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.769
InChI Key: QPBKTJOJXSOKTP-LZJOCLMNSA-N
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