1-[rel-(3aR,7aS)-5-acetyl-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-3-(1,3-benzothiazol-2-yl)propan-1-one
Chemical Structure Depiction of
1-[rel-(3aR,7aS)-5-acetyl-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-3-(1,3-benzothiazol-2-yl)propan-1-one
1-[rel-(3aR,7aS)-5-acetyl-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-3-(1,3-benzothiazol-2-yl)propan-1-one
Compound characteristics
| Compound ID: | S997-0367 |
| Compound Name: | 1-[rel-(3aR,7aS)-5-acetyl-7a-(hydroxymethyl)octahydro-2H-pyrrolo[3,4-c]pyridin-2-yl]-3-(1,3-benzothiazol-2-yl)propan-1-one |
| Molecular Weight: | 387.5 |
| Molecular Formula: | C20 H25 N3 O3 S |
| Smiles: | CC(N1CC[C@]2(CN(C[C@H]2C1)C(CCc1nc2ccccc2s1)=O)CO)=O |
| Stereo: | RELATIVE |
| logP: | 1.3556 |
| logD: | 1.3556 |
| logSw: | -1.9023 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 60.973 |
| InChI Key: | RBMWAOBQZUPHOQ-FOIQADDNSA-N |