2-methyl-1-[rel-(3aR,7aR)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(phenoxyacetyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]propan-1-one

Chemical Structure Depiction of
2-methyl-1-[rel-(3aR,7aR)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(phenoxyacetyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]propan-1-one
Available: 48 mg
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mg
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Compound characteristics

Compound ID: SB23-0587
Compound Name: 2-methyl-1-[rel-(3aR,7aR)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-5-(phenoxyacetyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]propan-1-one
Molecular Weight: 411.5
Molecular Formula: C22 H29 N5 O3
Smiles: CC(C)C(N1C[C@H]2CN(CC[C@]2(C1)c1nc(C)n[nH]1)C(COc1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.5235
logD: 1.523
logSw: -2.0057
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 74.071
InChI Key: SSWHGFJQZDFLHY-HTAPYJJXSA-N
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