4-[2-(4-fluorophenoxy)acetamido]-N,N-dimethylbenzamide

Chemical Structure Depiction of
4-[2-(4-fluorophenoxy)acetamido]-N,N-dimethylbenzamide
Available: 35 mg
Amount:
mg
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Compound characteristics

Compound ID: Y300-1403
Compound Name: 4-[2-(4-fluorophenoxy)acetamido]-N,N-dimethylbenzamide
Molecular Weight: 316.33
Molecular Formula: C17 H17 F N2 O3
Smiles: CN(C)C(c1ccc(cc1)NC(COc1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 1.6809
logD: 1.6805
logSw: -2.2208
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.616
InChI Key: SOSSJFBOCYDSRC-UHFFFAOYSA-N
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