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

Chemical Structure Depiction of
1-[rel-(3aR,7aR)-5-(3-methylthiophene-2-carbonyl)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Available: 18 mg
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mg
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Compound characteristics

Compound ID: SB23-0523
Compound Name: 1-[rel-(3aR,7aR)-5-(3-methylthiophene-2-carbonyl)-7a-(3-methyl-1H-1,2,4-triazol-5-yl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Molecular Weight: 373.48
Molecular Formula: C18 H23 N5 O2 S
Smiles: CC(N1C[C@H]2CN(CC[C@]2(C1)c1nc(C)n[nH]1)C(c1c(C)ccs1)=O)=O
Stereo: RACEMIC MIXTURE (RELATIVE)
logP: 1.3229
logD: 1.3224
logSw: -2.2511
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 68.585
InChI Key: WGMASGAHYLMQGM-RDTXWAMCSA-N
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