N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Available: 116 mg
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mg
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Compound characteristics

Compound ID: G856-5320
Compound Name: N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 426.92
Molecular Formula: C19 H23 Cl N2 O5 S
Smiles: CC(C)CCNC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7505
logD: 2.744
logSw: -3.4589
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.529
InChI Key: UNNKGRLFMDAYKE-KRWDZBQOSA-N
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