N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(prop-2-en-1-yl)benzamide
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V010-1716
Compound Name: N-(2-{benzyl[(5-methylthiophen-2-yl)methyl]amino}-2-oxoethyl)-3,5-dimethoxy-N-(prop-2-en-1-yl)benzamide
Molecular Weight: 478.61
Molecular Formula: C27 H30 N2 O4 S
Smiles: Cc1ccc(CN(Cc2ccccc2)C(CN(CC=C)C(c2cc(cc(c2)OC)OC)=O)=O)s1
Stereo: ACHIRAL
logP: 4.6461
logD: 4.6461
logSw: -4.535
Hydrogen bond acceptors count: 6
Polar surface area: 48.217
InChI Key: XIKMDMBACSMMOT-UHFFFAOYSA-N
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