3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide

Chemical Structure Depiction of
3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y501-2340
Compound Name: 3-[(4-chlorophenoxy)methyl]-N-(2,3-dihydro-1,4-benzodioxin-6-yl)benzamide
Molecular Weight: 395.84
Molecular Formula: C22 H18 Cl N O4
Smiles: C1COc2cc(ccc2O1)NC(c1cccc(COc2ccc(cc2)[Cl])c1)=O
Stereo: ACHIRAL
logP: 4.0667
logD: 4.0621
logSw: -4.4988
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.38
InChI Key: CRIODYJPKFVOHJ-UHFFFAOYSA-N
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