N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-phenylethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V007-5766 |
| Compound Name: | N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)-4-methyl-N-(2-phenylethyl)benzene-1-sulfonamide |
| Molecular Weight: | 585.73 |
| Molecular Formula: | C32 H35 N5 O4 S |
| Salt: | not_available |
| Smiles: | Cc1ccc(cc1)S(N(CCc1ccccc1)CC(N1CCN(CC1)c1ccc(c2cccc(c2)OC)nn1)=O)(=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.0322 |
| logD: | 4.9203 |
| logSw: | -4.7075 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.452 |
| InChI Key: | AYXZQFLSVUSXQQ-UHFFFAOYSA-N |