2-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-3-phenylquinoxaline

Chemical Structure Depiction of
2-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-3-phenylquinoxaline
Available: 24 mg
Amount:
mg
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Compound characteristics

Compound ID: V001-5860
Compound Name: 2-{4-[4-(2-methylbutan-2-yl)benzene-1-sulfonyl]piperazin-1-yl}-3-phenylquinoxaline
Molecular Weight: 500.66
Molecular Formula: C29 H32 N4 O2 S
Salt: not_available
Smiles: CCC(C)(C)c1ccc(cc1)S(N1CCN(CC1)c1c(c2ccccc2)nc2ccccc2n1)(=O)=O
Stereo: ACHIRAL
logP: 6.827
logD: 6.8262
logSw: -5.9937
Hydrogen bond acceptors count: 7
Polar surface area: 52.575
InChI Key: GZXKXKBTPQPJKN-UHFFFAOYSA-N
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