N~1~-(2,3-dimethylphenyl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide

Chemical Structure Depiction of
N~1~-(2,3-dimethylphenyl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
Available: 53 mg
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mg
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Compound characteristics

Compound ID: 4721-2426
Compound Name: N~1~-(2,3-dimethylphenyl)-N~2~-{3-[(propan-2-yl)oxy]propyl}ethanediamide
Molecular Weight: 292.38
Molecular Formula: C16 H24 N2 O3
Smiles: CC(C)OCCCNC(C(Nc1cccc(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 2.1798
logD: 2.0742
logSw: -2.6595
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 54.631
InChI Key: ZSIFKEFVGIZLOH-UHFFFAOYSA-N
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