N~1~-(2,5-dimethylphenyl)-N~2~-(3-methylbutyl)ethanediamide

Chemical Structure Depiction of
N~1~-(2,5-dimethylphenyl)-N~2~-(3-methylbutyl)ethanediamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8004-6473
Compound Name: N~1~-(2,5-dimethylphenyl)-N~2~-(3-methylbutyl)ethanediamide
Molecular Weight: 262.35
Molecular Formula: C15 H22 N2 O2
Smiles: CC(C)CCNC(C(Nc1cc(C)ccc1C)=O)=O
Stereo: ACHIRAL
logP: 2.4506
logD: 2.3451
logSw: -2.7527
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.43
InChI Key: DFYNHWRPNXHXIF-UHFFFAOYSA-N
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