N-[2-(4-butoxyphenoxy)ethyl]propanamide

Chemical Structure Depiction of
N-[2-(4-butoxyphenoxy)ethyl]propanamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: 8016-5680
Compound Name: N-[2-(4-butoxyphenoxy)ethyl]propanamide
Molecular Weight: 265.35
Molecular Formula: C15 H23 N O3
Smiles: CCCCOc1ccc(cc1)OCCNC(CC)=O
Stereo: ACHIRAL
logP: 3.3438
logD: 3.3438
logSw: -3.283
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.387
InChI Key: KIFKUMPVMHUQKG-UHFFFAOYSA-N
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