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

Chemical Structure Depiction of
3-methoxy-2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]benzamide
Available: 72 mg
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mg
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Compound characteristics

Compound ID: SB75-1138
Compound Name: 3-methoxy-2-methyl-N-[rel-(3aR,5R,6aR)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)-2-(2-methylpropanoyl)octahydrocyclopenta[c]pyrrol-5-yl]benzamide
Molecular Weight: 426.51
Molecular Formula: C23 H30 N4 O4
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(C(C)C)=O)c1nc(C)no1)NC(c1cccc(c1C)OC)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 3.0761
logD: 3.0761
logSw: -3.4848
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 80.545
InChI Key: WLCNLDORAUOMAB-QZMQVMSPSA-N
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