2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(2-phenylpropyl)benzene-1-sulfonamide
Chemical Structure Depiction of
2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(2-phenylpropyl)benzene-1-sulfonamide
2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(2-phenylpropyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | L299-0541 |
| Compound Name: | 2-methyl-5-(2-methyl-5,8-dioxo-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,3]diazepin-3-yl)-N-(2-phenylpropyl)benzene-1-sulfonamide |
| Molecular Weight: | 466.56 |
| Molecular Formula: | C24 H26 N4 O4 S |
| Smiles: | CC(CNS(c1cc(ccc1C)c1c(C)nn2C(CCC(Nc12)=O)=O)(=O)=O)c1ccccc1 |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.9278 |
| logD: | 2.6427 |
| logSw: | -3.4159 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 94.171 |
| InChI Key: | CJQZGBRRCCWTSY-INIZCTEOSA-N |