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

Chemical Structure Depiction of
N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Available: 115 mg
Amount:
mg
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Compound characteristics

Compound ID: G856-5248
Compound Name: N~1~-[2-(furan-2-yl)-2-(4-methylbenzene-1-sulfonyl)ethyl]-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 406.5
Molecular Formula: C20 H26 N2 O5 S
Smiles: CC(C)CCNC(C(NCC(c1ccco1)S(c1ccc(C)cc1)(=O)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.5792
logD: 2.5726
logSw: -2.9705
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 2
Polar surface area: 87.529
InChI Key: AUNMDGPZYRGGCX-SFHVURJKSA-N
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