N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-propoxybenzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-propoxybenzene-1-sulfonamide
N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-propoxybenzene-1-sulfonamide
Compound characteristics
| Compound ID: | SA55-0687 |
| Compound Name: | N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-propoxybenzene-1-sulfonamide |
| Molecular Weight: | 379.48 |
| Molecular Formula: | C18 H25 N3 O4 S |
| Smiles: | CCCOc1ccc(cc1)S(NCCc1c2COCCc2n(C)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.1889 |
| logD: | 2.1889 |
| logSw: | -2.7252 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.096 |
| InChI Key: | LOYFQIWJAIACBU-UHFFFAOYSA-N |