4-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
4-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V026-6007 |
| Compound Name: | 4-methyl-N-(2-{4-[6-(4-methylphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 507.65 |
| Molecular Formula: | C27 H33 N5 O3 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2ccc(C)cc2)nn1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5334 |
| logD: | 4.5127 |
| logSw: | -4.1222 |
| Hydrogen bond acceptors count: | 9 |
| Polar surface area: | 72.984 |
| InChI Key: | QAQXKELHZSYTCD-UHFFFAOYSA-N |