2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | J100-0006 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[2-(4-phenyl-1,3-thiazol-2-yl)ethyl]acetamide |
| Molecular Weight: | 420.49 |
| Molecular Formula: | C22 H20 N4 O3 S |
| Smiles: | C(CNC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)c1nc(cs1)c1ccccc1 |
| Stereo: | ABSOLUTE |
| logP: | 2.5608 |
| logD: | 2.5484 |
| logSw: | -3.4444 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 85.493 |
| InChI Key: | WJPZXKWWYUCCSP-QGZVFWFLSA-N |