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

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

Compound ID: 8014-2497
Compound Name: N-(2,3-dihydro-1,4-benzodioxin-6-yl)-2-[(4-methylphenoxy)methyl]benzamide
Molecular Weight: 375.42
Molecular Formula: C23 H21 N O4
Smiles: Cc1ccc(cc1)OCc1ccccc1C(Nc1ccc2c(c1)OCCO2)=O
Stereo: ACHIRAL
logP: 3.85
logD: 3.8414
logSw: -3.8778
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 46.38
InChI Key: BTQKDDBCFVZKPX-UHFFFAOYSA-N
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