rel-(3aR,7aS)-5-(3-fluoro-4-methylbenzoyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide

Chemical Structure Depiction of
rel-(3aR,7aS)-5-(3-fluoro-4-methylbenzoyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: SC54-0409
Compound Name: rel-(3aR,7aS)-5-(3-fluoro-4-methylbenzoyl)-7a-(5-methyl-1,3,4-oxadiazol-2-yl)-N-propyloctahydro-2H-pyrrolo[3,4-c]pyridine-2-carboxamide
Molecular Weight: 429.49
Molecular Formula: C22 H28 F N5 O3
Smiles: CCCNC(N1C[C@@H]2CN(CC[C@@]2(C1)c1nnc(C)o1)C(c1ccc(C)c(c1)F)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 2.2324
logD: 2.2324
logSw: -2.7586
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 73.429
InChI Key: OADHNRASPXPFLW-JTSKRJEESA-N
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