2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide
Compound characteristics
| Compound ID: | J100-0198 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(pyridin-3-yl)-1,3-thiazol-2-yl]acetamide |
| Molecular Weight: | 393.42 |
| Molecular Formula: | C19 H15 N5 O3 S |
| Smiles: | C(C(Nc1nc(cs1)c1cccnc1)=O)[C@@H]1C(Nc2ccccc2C(N1)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.8812 |
| logD: | 1.8461 |
| logSw: | -2.514 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 93.393 |
| InChI Key: | GGQCCASSGASASS-CQSZACIVSA-N |