2-[1-(4-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Chemical Structure Depiction of
2-[1-(4-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
2-[1-(4-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Compound characteristics
| Compound ID: | P223-0956 |
| Compound Name: | 2-[1-(4-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5-methyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one |
| Molecular Weight: | 418.51 |
| Molecular Formula: | C20 H26 N4 O4 S |
| Smiles: | CN1CCCn2c(cc(C3CCCN(C3)S(c3ccc(cc3)OC)(=O)=O)n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3015 |
| logD: | 1.3015 |
| logSw: | -2.4173 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 69.285 |
| InChI Key: | JCKQIGCVOLIPKC-HNNXBMFYSA-N |