N-(2,2-diethoxyethyl)-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide

Chemical Structure Depiction of
N-(2,2-diethoxyethyl)-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Available: 91 mg
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mg
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Compound characteristics

Compound ID: K938-1939
Compound Name: N-(2,2-diethoxyethyl)-3-(furan-2-yl)-3-[(4-methylbenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 424.51
Molecular Formula: C20 H28 N2 O6 S
Smiles: CCOC(CNC(CC(c1ccco1)NS(c1ccc(C)cc1)(=O)=O)=O)OCC
Stereo: RACEMIC MIXTURE
logP: 2.3327
logD: 2.3324
logSw: -2.8855
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 2
Polar surface area: 89.544
InChI Key: WCIKVLYVCKKCMU-KRWDZBQOSA-N
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