2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide
2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-1714 |
Compound Name: | 2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[4-(propan-2-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 482.56 |
Molecular Formula: | C24 H26 N4 O5 S |
Smiles: | CC(C)c1ccc(cc1)NS(c1cc(ccc1OC)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7617 |
logD: | 2.4766 |
logSw: | -3.4961 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 100.693 |
InChI Key: | XWYSORVGHGZZKO-UHFFFAOYSA-N |