2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Chemical Structure Depiction of
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | Y042-7284 |
| Compound Name: | 2-[(3S)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(6-fluoro-1,3-benzothiazol-2-yl)acetamide |
| Molecular Weight: | 384.39 |
| Molecular Formula: | C18 H13 F N4 O3 S |
| Smiles: | C(C(Nc1nc2ccc(cc2s1)F)=O)[C@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.6617 |
| logD: | 2.6493 |
| logSw: | -3.486 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 83.861 |
| InChI Key: | JMJOIHMDHHWQPC-ZDUSSCGKSA-N |