3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N-(heptan-4-yl)prop-2-enamide

Chemical Structure Depiction of
3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N-(heptan-4-yl)prop-2-enamide
Available: 40 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-7278
Compound Name: 3-(6,7-dimethoxy-2H-1,3-benzodioxol-5-yl)-N-(heptan-4-yl)prop-2-enamide
Molecular Weight: 349.43
Molecular Formula: C19 H27 N O5
Smiles: CCCC(CCC)NC(/C=C/c1cc2c(c(c1OC)OC)OCO2)=O
Stereo: ACHIRAL
logP: 4.2239
logD: 4.2238
logSw: -4.2572
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.852
InChI Key: ZKEPFVSCOQVYNR-UHFFFAOYSA-N
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