5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(3-fluoro-4-methylphenyl)-2-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(3-fluoro-4-methylphenyl)-2-methylbenzene-1-sulfonamide
5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(3-fluoro-4-methylphenyl)-2-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-5984 |
Compound Name: | 5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(3-fluoro-4-methylphenyl)-2-methylbenzene-1-sulfonamide |
Molecular Weight: | 484.55 |
Molecular Formula: | C24 H25 F N4 O4 S |
Smiles: | CCCc1c(c2ccc(C)c(c2)S(Nc2ccc(C)c(c2)F)(=O)=O)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.82 |
logD: | 1.9092 |
logSw: | -4.1695 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.752 |
InChI Key: | KSXNYXIZJQETSY-UHFFFAOYSA-N |