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4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-(2,4-dimethoxyphenyl)benzamide

Chemical Structure Depiction of
4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-(2,4-dimethoxyphenyl)benzamide
Available: 7 mg
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mg
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$83.09
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Compound characteristics

Compound ID: Y500-7800
Compound Name: 4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-(2,4-dimethoxyphenyl)benzamide
Molecular Weight: 403.48
Molecular Formula: C25 H25 N O4
Smiles: COc1ccc(c(c1)OC)NC(c1ccc(COc2ccc3CCCc3c2)cc1)=O
Stereo: ACHIRAL
logP: 5.2408
logD: 5.2358
logSw: -5.1926
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.32
InChI Key: KLECJEWCFXBDKD-UHFFFAOYSA-N
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