3,4,5-trimethoxy-N,N-di(prop-2-en-1-yl)benzamide

Chemical Structure Depiction of
3,4,5-trimethoxy-N,N-di(prop-2-en-1-yl)benzamide
Available: 15 mg
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mg
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Compound characteristics

Compound ID: Y030-3224
Compound Name: 3,4,5-trimethoxy-N,N-di(prop-2-en-1-yl)benzamide
Molecular Weight: 291.35
Molecular Formula: C16 H21 N O4
Smiles: COc1cc(cc(c1OC)OC)C(N(CC=C)CC=C)=O
Stereo: ACHIRAL
logP: 2.1136
logD: 2.1136
logSw: -2.3404
Hydrogen bond acceptors count: 5
Polar surface area: 39.656
InChI Key: QWDULLNANXZPOE-UHFFFAOYSA-N
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