5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(2-methoxyphenyl)methyl]-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-[(2-methoxyphenyl)methyl]-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-[(2-methoxyphenyl)methyl]-2-methylbenzene-1-sulfonamide
Compound characteristics
Compound ID: | L299-2493 |
Compound Name: | 5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(2-methoxyphenyl)methyl]-2-methylbenzene-1-sulfonamide |
Molecular Weight: | 482.56 |
Molecular Formula: | C24 H26 N4 O5 S |
Smiles: | CCc1c(c2ccc(C)c(c2)S(NCc2ccccc2OC)(=O)=O)c2NC(CCC(n2n1)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.7409 |
logD: | 2.4656 |
logSw: | -3.3419 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 102.491 |
InChI Key: | DIIHCWYHVRAQPD-UHFFFAOYSA-N |