N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide

Chemical Structure Depiction of
N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: Y205-0192
Compound Name: N-[1-(bicyclo[2.2.1]heptan-2-yl)ethyl]-2-(4-tert-butylphenoxy)acetamide
Molecular Weight: 329.48
Molecular Formula: C21 H31 N O2
Smiles: CC(C1CC2CCC1C2)NC(COc1ccc(cc1)C(C)(C)C)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 5.6184
logD: 5.6184
logSw: -5.4998
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.945
InChI Key: KRBRJHDNAYUDKD-UHFFFAOYSA-N
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