1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(2-methylbenzene-1-sulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(2-methylbenzene-1-sulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(2-methylbenzene-1-sulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Compound characteristics
Compound ID: | S858-3912 |
Compound Name: | 1-[rel-(3aR,7aS)-3a-(hydroxymethyl)-2-(2-methylbenzene-1-sulfonyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one |
Molecular Weight: | 352.45 |
Molecular Formula: | C17 H24 N2 O4 S |
Smiles: | CC(N1CC[C@H]2CN(C[C@]2(C1)CO)S(c1ccccc1C)(=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 0.8934 |
logD: | 0.8934 |
logSw: | -1.9073 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 66.347 |
InChI Key: | HEZZQLKPNOJPRO-NVXWUHKLSA-N |