2,4,6-trimethyl-N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Chemical Structure Depiction of
2,4,6-trimethyl-N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
2,4,6-trimethyl-N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1)
Compound characteristics
Compound ID: | F916-0285 |
Compound Name: | 2,4,6-trimethyl-N-(3-methylbutyl)-N-[2-oxo-2-(piperazin-1-yl)ethyl]benzene-1-sulfonamide--trifluoroacetic acid (1/1) |
Molecular Weight: | 509.59 |
Molecular Formula: | C20 H33 N3 O3 S |
Salt: | CF3COOH |
Smiles: | CC(C)CCN(CC(N1CCNCC1)=O)S(c1c(C)cc(C)cc1C)(=O)=O |
Stereo: | ACHIRAL |
logP: | 2.8325 |
logD: | 2.273 |
logSw: | -3.1846 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 59.945 |
InChI Key: | BPEYKGYFKUOFQK-UHFFFAOYSA-N |