N-benzyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Chemical Structure Depiction of
N-benzyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
N-benzyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide
Compound characteristics
| Compound ID: | V008-5695 |
| Compound Name: | N-benzyl-4-chloro-N-(2-{4-[6-(3-methoxyphenyl)pyridazin-3-yl]piperazin-1-yl}-2-oxoethyl)benzene-1-sulfonamide |
| Molecular Weight: | 592.12 |
| Molecular Formula: | C30 H30 Cl N5 O4 S |
| Salt: | not_available |
| Smiles: | COc1cccc(c1)c1ccc(nn1)N1CCN(CC1)C(CN(Cc1ccccc1)S(c1ccc(cc1)[Cl])(=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.9764 |
| logD: | 4.8645 |
| logSw: | -5.1813 |
| Hydrogen bond acceptors count: | 10 |
| Polar surface area: | 79.474 |
| InChI Key: | QYPFOKVXHOUYTI-UHFFFAOYSA-N |