2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(3-methyl-1-propyl-1H-pyrazol-4-yl)acetamide
Chemical Structure Depiction of
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(3-methyl-1-propyl-1H-pyrazol-4-yl)acetamide
2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(3-methyl-1-propyl-1H-pyrazol-4-yl)acetamide
Compound characteristics
| Compound ID: | J100-0305 |
| Compound Name: | 2-[(3R)-2,5-dioxo-2,3,4,5-tetrahydro-1H-1,4-benzodiazepin-3-yl]-N-(3-methyl-1-propyl-1H-pyrazol-4-yl)acetamide |
| Molecular Weight: | 355.39 |
| Molecular Formula: | C18 H21 N5 O3 |
| Smiles: | CCCn1cc(c(C)n1)NC(C[C@@H]1C(Nc2ccccc2C(N1)=O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.7762 |
| logD: | 0.7638 |
| logSw: | -2.2597 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 3 |
| Polar surface area: | 88.511 |
| InChI Key: | URZQEKLQXFFKSG-CQSZACIVSA-N |