N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide

Chemical Structure Depiction of
N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide
Available: 13 mg
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mg
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Compound characteristics

Compound ID: 8006-5584
Compound Name: N~1~-[4-(dimethylamino)phenyl]-N~2~-(2-phenoxyethyl)ethanediamide
Molecular Weight: 327.38
Molecular Formula: C18 H21 N3 O3
Smiles: CN(C)c1ccc(cc1)NC(C(NCCOc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.6385
logD: 2.4959
logSw: -3.1874
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 58.078
InChI Key: SGUHZUVXDMJNKC-UHFFFAOYSA-N
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