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

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

Compound ID: SB23-0561
Compound Name: 1-[rel-(3aR,7aR)-2-acetyl-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]-2-cyclopentylethan-1-one
Molecular Weight: 359.47
Molecular Formula: C19 H29 N5 O2
Smiles: CC(N1C[C@H]2CN(CC[C@]2(C1)c1nc(C)n[nH]1)C(CC1CCCC1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.1996
logD: 1.1991
logSw: -1.5487
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 67.598
InChI Key: ZOWOZZCYVYIVML-VQIMIIECSA-N
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