N-ethyl-N-(4-methoxyphenyl)-2-methyl-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
N-ethyl-N-(4-methoxyphenyl)-2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
N-ethyl-N-(4-methoxyphenyl)-2-methyl-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: | L299-0664 |
Compound Name: | N-ethyl-N-(4-methoxyphenyl)-2-methyl-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: | 482.56 |
Molecular Formula: | C24 H26 N4 O5 S |
Smiles: | CCN(c1ccc(cc1)OC)S(c1cc(ccc1C)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.2876 |
logD: | 2.0025 |
logSw: | -2.9832 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 91.507 |
InChI Key: | CDZJQBHFUVLBRU-UHFFFAOYSA-N |