N~1~-(cyclohexylmethyl)-N~2~-(4-methylphenyl)ethanediamide

Chemical Structure Depiction of
N~1~-(cyclohexylmethyl)-N~2~-(4-methylphenyl)ethanediamide
Available: 8 mg
Amount:
mg
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Compound characteristics

Compound ID: Y207-5451
Compound Name: N~1~-(cyclohexylmethyl)-N~2~-(4-methylphenyl)ethanediamide
Molecular Weight: 274.36
Molecular Formula: C16 H22 N2 O2
Smiles: Cc1ccc(cc1)NC(C(NCC1CCCCC1)=O)=O
Stereo: ACHIRAL
logP: 3.2932
logD: 3.1721
logSw: -3.4916
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.207
InChI Key: TUZAOAVKTHPZBP-UHFFFAOYSA-N
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