N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | SA55-0521 |
| Compound Name: | N-[2-(1-methyl-1,4,6,7-tetrahydropyrano[4,3-c]pyrazol-3-yl)ethyl]-4-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 363.48 |
| Molecular Formula: | C18 H25 N3 O3 S |
| Smiles: | CC(C)c1ccc(cc1)S(NCCc1c2COCCc2n(C)n1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.5678 |
| logD: | 2.5676 |
| logSw: | -2.9266 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 65.678 |
| InChI Key: | XAOHGTZJHSRLOK-UHFFFAOYSA-N |