2-[1-(pyridine-3-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Chemical Structure Depiction of
2-[1-(pyridine-3-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
2-[1-(pyridine-3-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Compound characteristics
| Compound ID: | P223-1108 |
| Compound Name: | 2-[1-(pyridine-3-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one |
| Molecular Weight: | 375.45 |
| Molecular Formula: | C17 H21 N5 O3 S |
| Smiles: | C1CC(CN(C1)S(c1cccnc1)(=O)=O)c1cc2C(NCCCn2n1)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.2724 |
| logD: | 0.2724 |
| logSw: | -1.8238 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.926 |
| InChI Key: | ZTDCGUADUUYBIX-ZDUSSCGKSA-N |