2-methoxy-1-[rel-(3aR,7aS)-2-(5-methylthiophene-2-carbonyl)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one

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

Compound ID: SB23-1118
Compound Name: 2-methoxy-1-[rel-(3aR,7aS)-2-(5-methylthiophene-2-carbonyl)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Molecular Weight: 403.5
Molecular Formula: C19 H25 N5 O3 S
Smiles: Cc1nc([C@]23CCN(C[C@@H]3CN(C2)C(c2ccc(C)s2)=O)C(COC)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.0767
logD: 1.0763
logSw: -2.1814
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 76.014
InChI Key: VOZGNWXMWVMQFL-IFXJQAMLSA-N
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