2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(propan-2-yl)benzene-1-sulfonamide
2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-0490 |
| Compound Name: | 2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 390.46 |
| Molecular Formula: | C18 H22 N4 O4 S |
| Smiles: | CC(C)NS(c1cc(ccc1C)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 0.9208 |
| logD: | 0.6357 |
| logSw: | -2.4254 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 93.631 |
| InChI Key: | JGNWJQBWDNKIKP-UHFFFAOYSA-N |