3-methyl-N-{4-[4-(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)piperazine-1-sulfonyl]phenyl}butanamide
Chemical Structure Depiction of
3-methyl-N-{4-[4-(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)piperazine-1-sulfonyl]phenyl}butanamide
3-methyl-N-{4-[4-(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)piperazine-1-sulfonyl]phenyl}butanamide
Compound characteristics
| Compound ID: | F979-0410 |
| Compound Name: | 3-methyl-N-{4-[4-(6-oxo-1-phenyl-1,6-dihydropyridazin-3-yl)piperazine-1-sulfonyl]phenyl}butanamide |
| Molecular Weight: | 495.6 |
| Molecular Formula: | C25 H29 N5 O4 S |
| Smiles: | CC(C)CC(Nc1ccc(cc1)S(N1CCN(CC1)C1C=CC(N(c2ccccc2)N=1)=O)(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0545 |
| logD: | 3.0531 |
| logSw: | -3.5691 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 85.373 |
| InChI Key: | WDJRGQLFZRMXMU-UHFFFAOYSA-N |