N~1~-(3-chloro-4-methylphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide

Chemical Structure Depiction of
N~1~-(3-chloro-4-methylphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Available: 151 mg
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mg
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Compound characteristics

Compound ID: D176-0005
Compound Name: N~1~-(3-chloro-4-methylphenyl)-N~2~-{[4-(4-methoxyphenyl)oxan-4-yl]methyl}ethanediamide
Molecular Weight: 416.9
Molecular Formula: C22 H25 Cl N2 O4
Smiles: Cc1ccc(cc1[Cl])NC(C(NCC1(CCOCC1)c1ccc(cc1)OC)=O)=O
Stereo: ACHIRAL
logP: 4.4765
logD: 3.0976
logSw: -4.5371
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.387
InChI Key: WWOXQBUUVVBQAE-UHFFFAOYSA-N
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