N~1~-(4-tert-butylphenyl)-N~2~-(2-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(4-tert-butylphenyl)-N~2~-(2-hydroxypropyl)ethanediamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: 8011-5914
Compound Name: N~1~-(4-tert-butylphenyl)-N~2~-(2-hydroxypropyl)ethanediamide
Molecular Weight: 278.35
Molecular Formula: C15 H22 N2 O3
Smiles: CC(CNC(C(Nc1ccc(cc1)C(C)(C)C)=O)=O)O
Stereo: RACEMIC MIXTURE
logP: 1.8815
logD: 1.7617
logSw: -2.4411
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.764
InChI Key: VNHUZGVRIAZEJU-JTQLQIEISA-N
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