2-[1-(3,4-dimethoxybenzene-1-sulfonyl)piperidin-3-yl]-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Chemical Structure Depiction of
2-[1-(3,4-dimethoxybenzene-1-sulfonyl)piperidin-3-yl]-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
2-[1-(3,4-dimethoxybenzene-1-sulfonyl)piperidin-3-yl]-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one
Compound characteristics
| Compound ID: | P223-1648 |
| Compound Name: | 2-[1-(3,4-dimethoxybenzene-1-sulfonyl)piperidin-3-yl]-5-ethyl-5,6,7,8-tetrahydro-4H-pyrazolo[1,5-a][1,4]diazepin-4-one |
| Molecular Weight: | 462.57 |
| Molecular Formula: | C22 H30 N4 O5 S |
| Smiles: | CCN1CCCn2c(cc(C3CCCN(C3)S(c3ccc(c(c3)OC)OC)(=O)=O)n2)C1=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.792 |
| logD: | 1.792 |
| logSw: | -2.5764 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 77.012 |
| InChI Key: | XLNSSEIJOZWHGA-INIZCTEOSA-N |