5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-fluoro-2-methylphenyl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-fluoro-2-methylphenyl)-2-methylbenzene-1-sulfonamide
5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-fluoro-2-methylphenyl)-2-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-2539 |
Compound Name: | 5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(4-fluoro-2-methylphenyl)-2-methylbenzene-1-sulfonamide |
Molecular Weight: | 470.52 |
Molecular Formula: | C23 H23 F N4 O4 S |
Smiles: | CCc1c(c2ccc(C)c(c2)S(Nc2ccc(cc2C)F)(=O)=O)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9105 |
logD: | 0.9647 |
logSw: | -3.3729 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.054 |
InChI Key: | DQVQHRUXSANZMA-UHFFFAOYSA-N |