N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-methylcyclohexane-1-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]-1-methylcyclohexane-1-carboxamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: SB75-0072
Compound Name: N-[rel-(3aR,5R,6aR)-2-(methoxyacetyl)-3a-(3-methyl-1,2,4-oxadiazol-5-yl)octahydrocyclopenta[c]pyrrol-5-yl]-1-methylcyclohexane-1-carboxamide
Molecular Weight: 404.51
Molecular Formula: C21 H32 N4 O4
Smiles: [H][C@]12C[C@H](C[C@@]2(CN(C1)C(COC)=O)c1nc(C)no1)NC(C1(C)CCCCC1)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.6121
logD: 1.6121
logSw: -1.8673
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 81.003
InChI Key: VAQMFPHPDCWBCG-ZOCZFRKYSA-N
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