4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Chemical Structure Depiction of
4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide
Compound characteristics
Compound ID: | F482-1246 |
Compound Name: | 4-methyl-N-[2-(4-methylpiperazin-1-yl)ethyl]-N-[3-oxo-3-(piperazin-1-yl)propyl]benzene-1-sulfonamide |
Molecular Weight: | 551.63 |
Molecular Formula: | C21 H35 N5 O3 S |
Salt: | CF3COOH |
Smiles: | Cc1ccc(cc1)S(N(CCC(N1CCNCC1)=O)CCN1CCN(C)CC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 0.0077 |
logD: | -0.8203 |
logSw: | -2.3447 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 67.111 |
InChI Key: | SYOYFHDWHTXEDE-UHFFFAOYSA-N |