5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methyl-N-[3-(propan-2-yl)phenyl]benzene-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)-2-methyl-N-[3-(propan-2-yl)phenyl]benzene-1-sulfonamide
5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methyl-N-[3-(propan-2-yl)phenyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-6007 |
Compound Name: | 5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methyl-N-[3-(propan-2-yl)phenyl]benzene-1-sulfonamide |
Molecular Weight: | 494.61 |
Molecular Formula: | C26 H30 N4 O4 S |
Smiles: | CCCc1c(c2ccc(C)c(c2)S(Nc2cccc(c2)C(C)C)(=O)=O)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.5199 |
logD: | 4.2446 |
logSw: | -4.3312 |
Hydrogen bond acceptors count: | 9 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 93.752 |
InChI Key: | AYHIJUMHJPQVLJ-UHFFFAOYSA-N |