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

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

Compound ID: K938-1832
Compound Name: N-(2,2-diethoxyethyl)-3-(furan-2-yl)-3-[(4-methoxybenzene-1-sulfonyl)amino]propanamide
Molecular Weight: 440.51
Molecular Formula: C20 H28 N2 O7 S
Smiles: CCOC(CNC(CC(c1ccco1)NS(c1ccc(cc1)OC)(=O)=O)=O)OCC
Stereo: RACEMIC MIXTURE
logP: 1.8917
logD: 1.8916
logSw: -2.624
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 2
Polar surface area: 97.088
InChI Key: OVOVDRRCXGEPJU-KRWDZBQOSA-N
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