2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide
Compound characteristics
| Compound ID: | Y042-6367 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-[4-(1,1-dioxo-1lambda~6~,2-thiazolidin-2-yl)phenyl]acetamide |
| Molecular Weight: | 428.47 |
| Molecular Formula: | C20 H20 N4 O5 S |
| Smiles: | C1CN(c2ccc(cc2)NC(C[C@@H]2C(Nc3ccccc3C(N2)=O)=O)=O)S(C1)(=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.8148 |
| logD: | 0.8024 |
| logSw: | -2.378 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 106.135 |
| InChI Key: | WTDGQQPUGRYXCQ-KRWDZBQOSA-N |