1-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-sulfonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-sulfonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
1-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-sulfonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Compound characteristics
Compound ID: | S997-1564 |
Compound Name: | 1-[rel-(3aR,7aS)-2-(5-chlorothiophene-2-sulfonyl)-7a-(ethoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one |
Molecular Weight: | 406.95 |
Molecular Formula: | C16 H23 Cl N2 O4 S2 |
Smiles: | CCOC[C@]12CCN(C[C@@H]2CN(C1)S(c1ccc(s1)[Cl])(=O)=O)C(C)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 1.9546 |
logD: | 1.9546 |
logSw: | -2.6818 |
Hydrogen bond acceptors count: | 8 |
Polar surface area: | 58.309 |
InChI Key: | WAMNOOBJELKBFC-CZUORRHYSA-N |