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

Chemical Structure Depiction of
4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-(2,4-dimethylphenyl)benzamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y500-7806
Compound Name: 4-{[(2,3-dihydro-1H-inden-5-yl)oxy]methyl}-N-(2,4-dimethylphenyl)benzamide
Molecular Weight: 371.48
Molecular Formula: C25 H25 N O2
Smiles: Cc1ccc(c(C)c1)NC(c1ccc(COc2ccc3CCCc3c2)cc1)=O
Stereo: ACHIRAL
logP: 5.9782
logD: 5.978
logSw: -5.4139
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 30.1459
InChI Key: BOECLDZJFMOTNI-UHFFFAOYSA-N
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