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

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

Compound ID: SB23-0679
Compound Name: 2-methoxy-1-[rel-(3aR,7aR)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)-2-(1-phenylcyclopropane-1-carbonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Molecular Weight: 423.51
Molecular Formula: C23 H29 N5 O3
Smiles: Cc1nc([C@]23CCN(C[C@@H]3CN(C2)C(C2(CC2)c2ccccc2)=O)C(COC)=O)[nH]n1
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 0.7975
logD: 0.7971
logSw: -1.7712
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 75.247
InChI Key: KNORZODWGAGOQK-FDDCHVKYSA-N
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