5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methyl-N-[(thiophen-2-yl)methyl]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-[(thiophen-2-yl)methyl]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-[(thiophen-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-5983 |
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-[(thiophen-2-yl)methyl]benzene-1-sulfonamide |
Molecular Weight: | 472.58 |
Molecular Formula: | C22 H24 N4 O4 S2 |
Smiles: | CCCc1c(c2ccc(C)c(c2)S(NCc2cccs2)(=O)=O)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9127 |
logD: | 2.6374 |
logSw: | -3.3283 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 95.879 |
InChI Key: | YWCYLNGOJRPOOU-UHFFFAOYSA-N |