N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Chemical Structure Depiction of
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | G620-0524 |
| Compound Name: | N-{4-[6-(azepan-1-yl)pyridazin-3-yl]phenyl}-4-(trifluoromethoxy)benzene-1-sulfonamide |
| Molecular Weight: | 492.52 |
| Molecular Formula: | C23 H23 F3 N4 O3 S |
| Smiles: | C1CCCN(CC1)c1ccc(c2ccc(cc2)NS(c2ccc(cc2)OC(F)(F)F)(=O)=O)nn1 |
| Stereo: | ACHIRAL |
| logP: | 6.0787 |
| logD: | 6.0753 |
| logSw: | -5.9448 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.543 |
| InChI Key: | PDJIEDCVHQNPLZ-UHFFFAOYSA-N |