1-[rel-(3aR,7aS)-2-(4-methoxybenzene-1-sulfonyl)-3a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-2-(4-methoxybenzene-1-sulfonyl)-3a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
1-[rel-(3aR,7aS)-2-(4-methoxybenzene-1-sulfonyl)-3a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one
Compound characteristics
| Compound ID: | S996-0876 |
| Compound Name: | 1-[rel-(3aR,7aS)-2-(4-methoxybenzene-1-sulfonyl)-3a-(methoxymethyl)octahydro-5H-pyrrolo[3,4-c]pyridin-5-yl]ethan-1-one |
| Molecular Weight: | 382.48 |
| Molecular Formula: | C18 H26 N2 O5 S |
| Smiles: | CC(N1CC[C@@H]2CN(C[C@@]2(C1)COC)S(c1ccc(cc1)OC)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 1.2898 |
| logD: | 1.2898 |
| logSw: | -2.4106 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 65.2 |
| InChI Key: | BPFROTVXLNLQQI-CRAIPNDOSA-N |