2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(prop-2-en-1-yl)acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(prop-2-en-1-yl)acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(prop-2-en-1-yl)acetamide
Compound characteristics
| Compound ID: | Y042-6314 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(prop-2-en-1-yl)acetamide |
| Molecular Weight: | 273.29 |
| Molecular Formula: | C14 H15 N3 O3 |
| Smiles: | C=CCNC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.1926 |
| logD: | 0.1802 |
| logSw: | -2.1963 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 75.535 |
| InChI Key: | ZZNVILQMZJQKLN-NSHDSACASA-N |