2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(2-methylphenyl)methyl]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-[(2-methylphenyl)methyl]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-[(2-methylphenyl)methyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-0639 |
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-[(2-methylphenyl)methyl]benzene-1-sulfonamide |
Molecular Weight: | 452.53 |
Molecular Formula: | C23 H24 N4 O4 S |
Smiles: | Cc1ccccc1CNS(c1cc(ccc1C)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.6923 |
logD: | 2.4072 |
logSw: | -3.2131 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 94.171 |
InChI Key: | BYVOQROYEYBEKX-UHFFFAOYSA-N |