N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide
Chemical Structure Depiction of
N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide
N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide
Compound characteristics
Compound ID: | 3788-1942 |
Compound Name: | N-(5-chloro-2-methoxyphenyl)-3,4-dimethoxy-N-{2-[2-(1-methylpiperidin-4-ylidene)hydrazinyl]-2-oxoethyl}benzene-1-sulfonamide |
Molecular Weight: | 525.02 |
Molecular Formula: | C23 H29 Cl N4 O6 S |
Smiles: | CN1CCC(CC1)=NNC(CN(c1cc(ccc1OC)[Cl])S(c1ccc(c(c1)OC)OC)(=O)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.7745 |
logD: | 0.721 |
logSw: | -3.025 |
Hydrogen bond acceptors count: | 11 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 93.462 |
InChI Key: | CISWRKDRAZXKCW-UHFFFAOYSA-N |