8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Chemical Structure Depiction of
8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione
Compound characteristics
| Compound ID: | S993-0695 |
| Compound Name: | 8-[4-(1,3-benzothiazol-2-yl)butanoyl]-2-(2-methylpropyl)octahydropyrazino[1,2-d][1,4]diazepine-1,4-dione |
| Molecular Weight: | 442.58 |
| Molecular Formula: | C23 H30 N4 O3 S |
| Smiles: | CC(C)CN1CC(N2CCN(CCC2C1=O)C(CCCc1nc2ccccc2s1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.4246 |
| logD: | 2.4246 |
| logSw: | -2.589 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 60.05 |
| InChI Key: | JFAQKOGCUWZUMF-GOSISDBHSA-N |