4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide

Chemical Structure Depiction of
4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4358-3018
Compound Name: 4-(4-tert-butylphenoxy)-N-(2,3-dihydro-1,4-benzodioxin-6-yl)butanamide
Molecular Weight: 369.46
Molecular Formula: C22 H27 N O4
Smiles: CC(C)(C)c1ccc(cc1)OCCCC(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 4.0591
logD: 4.0591
logSw: -4.1151
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.357
InChI Key: CMSAZNHVVCITAC-UHFFFAOYSA-N
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