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

Chemical Structure Depiction of
N-[4-(cyanomethyl)phenyl]-2-[(2,3-dihydro-1H-inden-5-yl)oxy]acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-1326
Compound Name: N-[4-(cyanomethyl)phenyl]-2-[(2,3-dihydro-1H-inden-5-yl)oxy]acetamide
Molecular Weight: 306.36
Molecular Formula: C19 H18 N2 O2
Smiles: C1Cc2ccc(cc2C1)OCC(Nc1ccc(CC#N)cc1)=O
Stereo: ACHIRAL
logP: 3.3499
logD: 3.3499
logSw: -3.4764
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 48.394
InChI Key: YKEOGRYFXYDJFL-UHFFFAOYSA-N
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