2-(4-tert-butylphenoxy)-N-(dibenzo[b,d]furan-3-yl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(dibenzo[b,d]furan-3-yl)acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 3149-1528
Compound Name: 2-(4-tert-butylphenoxy)-N-(dibenzo[b,d]furan-3-yl)acetamide
Molecular Weight: 373.45
Molecular Formula: C24 H23 N O3
Smiles: CC(C)(C)c1ccc(cc1)OCC(Nc1ccc2c3ccccc3oc2c1)=O
Stereo: ACHIRAL
logP: 6.9846
logD: 6.9846
logSw: -5.9254
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.53
InChI Key: XFROTOVJQUANOF-UHFFFAOYSA-N
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