5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(furan-2-yl)methyl]-2-methoxy-N-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-[(furan-2-yl)methyl]-2-methoxy-N-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-[(furan-2-yl)methyl]-2-methoxy-N-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-3818 |
| Compound Name: | 5-(2-ethyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-[(furan-2-yl)methyl]-2-methoxy-N-methylbenzene-1-sulfonamide |
| Molecular Weight: | 472.52 |
| Molecular Formula: | C22 H24 N4 O6 S |
| Smiles: | CCc1c(c2ccc(c(c2)S(N(C)Cc2ccco2)(=O)=O)OC)c2NC(CCC(n2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6014 |
| logD: | 1.3261 |
| logSw: | -2.5936 |
| Hydrogen bond acceptors count: | 12 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 101.045 |
| InChI Key: | UZYWIIXXASQNOZ-UHFFFAOYSA-N |