N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cycloheptylethanediamide

Chemical Structure Depiction of
N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cycloheptylethanediamide
Available: 145 mg
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mg
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Compound characteristics

Compound ID: G856-5350
Compound Name: N~1~-[2-(4-chlorobenzene-1-sulfonyl)-2-(furan-2-yl)ethyl]-N~2~-cycloheptylethanediamide
Molecular Weight: 452.96
Molecular Formula: C21 H25 Cl N2 O5 S
Smiles: C1CCCC(CC1)NC(C(NCC(c1ccco1)S(c1ccc(cc1)[Cl])(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5791
logD: 3.5722
logSw: -3.9788
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.472
InChI Key: SWSVTHJXQJOZOK-IBGZPJMESA-N
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