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2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide

Chemical Structure Depiction of
2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Available: 3 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y205-0059
Compound Name: 2-(4-chloro-3-methylphenoxy)-N-(2,3-dihydro-1H-inden-5-yl)acetamide
Molecular Weight: 315.8
Molecular Formula: C18 H18 Cl N O2
Smiles: Cc1cc(ccc1[Cl])OCC(Nc1ccc2CCCc2c1)=O
Stereo: ACHIRAL
logP: 5.1476
logD: 5.1476
logSw: -5.5758
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.9019
InChI Key: BBDBLWIJSKQHIG-UHFFFAOYSA-N
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