N-(4-acetamidophenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Chemical Structure Depiction of
N-(4-acetamidophenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
N-(4-acetamidophenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide
Compound characteristics
| Compound ID: | Y042-6220 |
| Compound Name: | N-(4-acetamidophenyl)-3-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]propanamide |
| Molecular Weight: | 380.4 |
| Molecular Formula: | C20 H20 N4 O4 |
| Smiles: | CC(Nc1ccc(cc1)NC(CC[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.5784 |
| logD: | 1.5679 |
| logSw: | -2.3342 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 4 |
| Polar surface area: | 97.362 |
| InChI Key: | VNLWNMPOXXVORL-KRWDZBQOSA-N |