5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-(3-methoxyphenyl)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-methoxy-N-(3-methoxyphenyl)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-methoxy-N-(3-methoxyphenyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-6123 |
| Compound Name: | 5-(5,8-dioxo-2-propyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-2-methoxy-N-(3-methoxyphenyl)benzene-1-sulfonamide |
| Molecular Weight: | 498.56 |
| Molecular Formula: | C24 H26 N4 O6 S |
| Smiles: | CCCc1c(c2ccc(c(c2)S(Nc2cccc(c2)OC)(=O)=O)OC)c2NC(CCC(n2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.6959 |
| logD: | 2.2948 |
| logSw: | -3.2604 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 108.926 |
| InChI Key: | DXEJEVOCVKWQRD-UHFFFAOYSA-N |