N-(4-ethoxyphenyl)-5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-(4-ethoxyphenyl)-5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxybenzene-1-sulfonamide
N-(4-ethoxyphenyl)-5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxybenzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-3609 |
Compound Name: | N-(4-ethoxyphenyl)-5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxybenzene-1-sulfonamide |
Molecular Weight: | 498.56 |
Molecular Formula: | C24 H26 N4 O6 S |
Smiles: | CCc1c(c2ccc(c(c2)S(Nc2ccc(cc2)OCC)(=O)=O)OC)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.5077 |
logD: | 2.2324 |
logSw: | -3.0945 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 108.506 |
InChI Key: | MCPWOZKYMDSPSJ-UHFFFAOYSA-N |