N-benzyl-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
N-benzyl-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide
Compound characteristics
| Compound ID: | V027-5438 |
| Compound Name: | N-benzyl-N-(2-{4-[6-(2,4-dimethoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methylbenzene-1-sulfonamide |
| Molecular Weight: | 601.73 |
| Molecular Formula: | C32 H35 N5 O5 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CC(N1CCN(CC1)c1ccc(c2ccc(cc2OC)OC)nn1)=O)Cc1ccccc1)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6359 |
| logD: | 4.633 |
| logSw: | -4.4818 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 87.104 |
| InChI Key: | GBRCIQJALQDOMY-UHFFFAOYSA-N |