2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 8017-5705
Compound Name: 2-(4-chlorophenoxy)-N-[3-(1,3-dihydro-2H-isoindol-2-yl)phenyl]acetamide
Molecular Weight: 378.86
Molecular Formula: C22 H19 Cl N2 O2
Smiles: C1c2ccccc2CN1c1cccc(c1)NC(COc1ccc(cc1)[Cl])=O
Stereo: ACHIRAL
logP: 5.2849
logD: 5.2849
logSw: -5.9771
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.029
InChI Key: XCDQGGSNGHFSQJ-UHFFFAOYSA-N
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