N-(butan-2-yl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-(butan-2-yl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-(butan-2-yl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V021-4901 |
| Compound Name: | N-(butan-2-yl)-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 537.68 |
| Molecular Formula: | C28 H35 N5 O4 S |
| Salt: | not_available |
| Smiles: | CCC(C)N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)S(c1ccc(C)cc1)(=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 4.5175 |
| logD: | 4.4056 |
| logSw: | -4.324 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 80.112 |
| InChI Key: | SLIVELUJVLZDOJ-QFIPXVFZSA-N |