2-methoxy-N-(2-methoxyethyl)-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-N-(2-methoxyethyl)-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
2-methoxy-N-(2-methoxyethyl)-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-1698 |
| Compound Name: | 2-methoxy-N-(2-methoxyethyl)-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 422.46 |
| Molecular Formula: | C18 H22 N4 O6 S |
| Smiles: | Cc1c(c2ccc(c(c2)S(NCCOC)(=O)=O)OC)c2NC(CCC(n2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | -0.2577 |
| logD: | -0.5429 |
| logSw: | -2.2698 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 110.257 |
| InChI Key: | ORWARFUMXACGDY-UHFFFAOYSA-N |