N-[2-(4-fluorophenoxy)ethyl]-4-methylbenzamide

Chemical Structure Depiction of
N-[2-(4-fluorophenoxy)ethyl]-4-methylbenzamide
Available: 29 mg
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mg
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Compound characteristics

Compound ID: Y300-3824
Compound Name: N-[2-(4-fluorophenoxy)ethyl]-4-methylbenzamide
Molecular Weight: 273.3
Molecular Formula: C16 H16 F N O2
Smiles: Cc1ccc(cc1)C(NCCOc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.5315
logD: 3.5315
logSw: -3.4464
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 31.911
InChI Key: LCYOGAJBXRAIFV-UHFFFAOYSA-N
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