N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: 8003-9968
Compound Name: N~1~-(2-phenylethyl)-N~2~-[4-(propan-2-yl)phenyl]ethanediamide
Molecular Weight: 310.39
Molecular Formula: C19 H22 N2 O2
Smiles: CC(C)c1ccc(cc1)NC(C(NCCc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 3.4565
logD: 3.3414
logSw: -3.6522
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.856
InChI Key: FVXMEJJGYMQXDM-UHFFFAOYSA-N
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