N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide
Chemical Structure Depiction of
N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide
N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide
Compound characteristics
Compound ID: | 8002-7937 |
Compound Name: | N-[2-(4-{[(benzenesulfonyl)(2,5-dimethoxyphenyl)amino]acetyl}piperazin-1-yl)-2-oxoethyl]-N-(2,5-dimethoxyphenyl)benzenesulfonamide |
Molecular Weight: | 752.86 |
Molecular Formula: | C36 H40 N4 O10 S2 |
Smiles: | COc1ccc(c(c1)N(CC(N1CCN(CC1)C(CN(c1cc(ccc1OC)OC)S(c1ccccc1)(=O)=O)=O)=O)S(c1ccccc1)(=O)=O)OC |
Stereo: | ACHIRAL |
logP: | 3.556 |
logD: | 3.556 |
logSw: | -3.9378 |
Hydrogen bond acceptors count: | 16 |
Polar surface area: | 125.686 |
InChI Key: | AOXZBPPEGAYXDN-UHFFFAOYSA-N |