5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-ethylphenyl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-ethylphenyl)-2-methoxybenzene-1-sulfonamide
5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-ethylphenyl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-3591 |
| Compound Name: | 5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-ethylphenyl)-2-methoxybenzene-1-sulfonamide |
| Molecular Weight: | 482.56 |
| Molecular Formula: | C24 H26 N4 O5 S |
| Smiles: | CCc1ccc(cc1)NS(c1cc(ccc1OC)c1c(CC)nn2C(CCC(Nc12)=O)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0694 |
| logD: | 2.7941 |
| logSw: | -3.563 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 101.382 |
| InChI Key: | OIRNMONGFUIUDR-UHFFFAOYSA-N |