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2-(2-fluorophenoxy)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide

Chemical Structure Depiction of
2-(2-fluorophenoxy)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Available: 7 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y300-1348
Compound Name: 2-(2-fluorophenoxy)-N-(6-methoxy-1,2,3,4-tetrahydronaphthalen-1-yl)acetamide
Molecular Weight: 329.37
Molecular Formula: C19 H20 F N O3
Smiles: COc1ccc2C(CCCc2c1)NC(COc1ccccc1F)=O
Stereo: RACEMIC MIXTURE
logP: 3.6549
logD: 3.6549
logSw: -3.9707
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.412
InChI Key: DFHBYWCTURHCAO-KRWDZBQOSA-N
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