2-chloro-N-cyclopentyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-chloro-N-cyclopentyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
2-chloro-N-cyclopentyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-0828 |
| Compound Name: | 2-chloro-N-cyclopentyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)benzene-1-sulfonamide |
| Molecular Weight: | 436.92 |
| Molecular Formula: | C19 H21 Cl N4 O4 S |
| Smiles: | Cc1c(c2ccc(c(c2)S(NC2CCCC2)(=O)=O)[Cl])c2NC(CCC(n2n1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.4814 |
| logD: | 1.1963 |
| logSw: | -3.2273 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.476 |
| InChI Key: | XDZXAJDVUBRUQW-UHFFFAOYSA-N |