4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
Chemical Structure Depiction of
4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-2499 |
| Compound Name: | 4-methoxy-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-N-(propan-2-yl)benzene-1-sulfonamide |
| Molecular Weight: | 539.65 |
| Molecular Formula: | C27 H33 N5 O5 S |
| Salt: | not_available |
| Smiles: | CC(C)N(CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)S(c1ccc(cc1)OC)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6075 |
| logD: | 3.4956 |
| logSw: | -3.8554 |
| Hydrogen bond acceptors count: | 11 |
| Polar surface area: | 88.071 |
| InChI Key: | HGMIUVMVBVTABG-UHFFFAOYSA-N |