N-(5-chloro-2-methylphenyl)-2-methoxy-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-(5-chloro-2-methylphenyl)-2-methoxy-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-(5-chloro-2-methylphenyl)-2-methoxy-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: | L299-1608 |
Compound Name: | N-(5-chloro-2-methylphenyl)-2-methoxy-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: | 488.95 |
Molecular Formula: | C22 H21 Cl N4 O5 S |
Smiles: | Cc1ccc(cc1NS(c1cc(ccc1OC)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O)[Cl] |
Stereo: | ACHIRAL |
logP: | 2.1248 |
logD: | 0.7841 |
logSw: | -3.6752 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 99.995 |
InChI Key: | JGRUDIKVHUIOQK-UHFFFAOYSA-N |