2-(4-tert-butylphenoxy)-N-(diphenylmethyl)acetamide

Chemical Structure Depiction of
2-(4-tert-butylphenoxy)-N-(diphenylmethyl)acetamide
Available: 45 mg
Amount:
mg
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Compound characteristics

Compound ID: 2279-3854
Compound Name: 2-(4-tert-butylphenoxy)-N-(diphenylmethyl)acetamide
Molecular Weight: 373.49
Molecular Formula: C25 H27 N O2
Smiles: CC(C)(C)c1ccc(cc1)OCC(NC(c1ccccc1)c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.8041
logD: 5.804
logSw: -5.7006
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.018
InChI Key: CTPWUUVCCHWRTG-UHFFFAOYSA-N
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