N~1~-cyclohexyl-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide

Chemical Structure Depiction of
N~1~-cyclohexyl-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5251
Compound Name: N~1~-cyclohexyl-N~2~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]ethanediamide
Molecular Weight: 418.51
Molecular Formula: C21 H26 N2 O5 S
Smiles: Cc1ccc(cc1)S(C(CNC(C(NC1CCCCC1)=O)=O)c1ccco1)(=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.9118
logD: 2.9049
logSw: -3.4711
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.141
InChI Key: PFTFQRWOSORJDW-IBGZPJMESA-N
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