2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[1-(4-methoxyphenyl)ethyl]acetamide

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[1-(4-methoxyphenyl)ethyl]acetamide
Available: 6 mg
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mg
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Compound characteristics

Compound ID: Y205-8784
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[1-(4-methoxyphenyl)ethyl]acetamide
Molecular Weight: 325.41
Molecular Formula: C20 H23 N O3
Smiles: CC(c1ccc(cc1)OC)NC(COc1ccc2CCCc2c1)=O
Stereo: RACEMIC MIXTURE
logP: 3.7588
logD: 3.7588
logSw: -3.9516
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.931
InChI Key: YLYBOFQSJSHQRW-AWEZNQCLSA-N
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