4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | L268-0511 |
Compound Name: | 4-ethyl-N-[3-(4-methylpiperidine-1-carbonyl)-4-(piperazin-1-yl)phenyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 584.66 |
Molecular Formula: | C25 H34 N4 O3 S |
Salt: | CF3COOH |
Smiles: | CCc1ccc(cc1)S(Nc1ccc(c(c1)C(N1CCC(C)CC1)=O)N1CCNCC1)(=O)=O |
Stereo: | ACHIRAL |
logP: | 3.8452 |
logD: | 2.3696 |
logSw: | -3.8541 |
Hydrogen bond acceptors count: | 7 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.648 |
InChI Key: | WSHXPWGAVFMWEV-UHFFFAOYSA-N |