N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide

Chemical Structure Depiction of
N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Available: 170 mg
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mg
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Compound characteristics

Compound ID: D242-0034
Compound Name: N-{[3-(3,4-dimethoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl}-4-methoxy-N-(prop-2-en-1-yl)benzene-1-sulfonamide
Molecular Weight: 445.49
Molecular Formula: C21 H23 N3 O6 S
Smiles: COc1ccc(cc1)S(N(CC=C)Cc1nc(c2ccc(c(c2)OC)OC)no1)(=O)=O
Stereo: ACHIRAL
logP: 3.7072
logD: 3.7072
logSw: -4.086
Hydrogen bond acceptors count: 11
Polar surface area: 85.74
InChI Key: ADXYNEPQLGJCTD-UHFFFAOYSA-N
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