2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(4-ethyl-5-methyl-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-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide
Compound characteristics
| Compound ID: | J100-0194 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(4-ethyl-5-methyl-1,3-thiazol-2-yl)acetamide |
| Molecular Weight: | 358.42 |
| Molecular Formula: | C17 H18 N4 O3 S |
| Smiles: | CCc1c(C)sc(NC(C[C@@H]2C(Nc3ccccc3C(N2)=O)=O)=O)n1 |
| Stereo: | ABSOLUTE |
| logP: | 2.3321 |
| logD: | 2.1101 |
| logSw: | -3.0651 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.412 |
| InChI Key: | DTYZECFDBIOTCI-CYBMUJFWSA-N |