1-[rel-(3aR,7aR)-5-(2-fluorobenzene-1-sulfonyl)-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aR)-5-(2-fluorobenzene-1-sulfonyl)-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
1-[rel-(3aR,7aR)-5-(2-fluorobenzene-1-sulfonyl)-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one
Compound characteristics
| Compound ID: | S858-1143 |
| Compound Name: | 1-[rel-(3aR,7aR)-5-(2-fluorobenzene-1-sulfonyl)-3a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]ethan-1-one |
| Molecular Weight: | 356.41 |
| Molecular Formula: | C16 H21 F N2 O4 S |
| Smiles: | CC(N1C[C@@H]2CCN(C[C@@]2(C1)CO)S(c1ccccc1F)(=O)=O)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 0.615 |
| logD: | 0.615 |
| logSw: | -1.9648 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 66.347 |
| InChI Key: | WGFCWINUQWHCQM-CJNGLKHVSA-N |