2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide
Chemical Structure Depiction of
2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide
2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-1750 |
Compound Name: | 2-methoxy-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(5-methylfuran-2-yl)methyl]benzene-1-sulfonamide |
Molecular Weight: | 458.49 |
Molecular Formula: | C21 H22 N4 O6 S |
Smiles: | Cc1c(c2ccc(c(c2)S(NCc2ccc(C)o2)(=O)=O)OC)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.1466 |
logD: | 0.8615 |
logSw: | -2.4131 |
Hydrogen bond acceptors count: | 12 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 109.065 |
InChI Key: | WLFKQAMLAPRIJW-UHFFFAOYSA-N |