2-[1-(3-methoxybenzene-1-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-(3-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
2-[1-(3-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Compound characteristics
| Compound ID: | P223-0918 |
| Compound Name: | 2-[1-(3-methoxybenzene-1-sulfonyl)piperidin-3-yl]-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one |
| Molecular Weight: | 404.49 |
| Molecular Formula: | C19 H24 N4 O4 S |
| Smiles: | [H]N1CCCn2c(cc(C3CCCN(C3)S(c3cccc(c3)OC)(=O)=O)n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.3901 |
| logD: | 1.3901 |
| logSw: | -2.4695 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 77.952 |
| InChI Key: | BDJDMLQPNBTFOR-AWEZNQCLSA-N |