N~1~-[4-(dimethylamino)phenyl]-N~2~-(3-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-[4-(dimethylamino)phenyl]-N~2~-(3-hydroxypropyl)ethanediamide
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: 4721-1159
Compound Name: N~1~-[4-(dimethylamino)phenyl]-N~2~-(3-hydroxypropyl)ethanediamide
Molecular Weight: 265.31
Molecular Formula: C13 H19 N3 O3
Smiles: CN(C)c1ccc(cc1)NC(C(NCCCO)=O)=O
Stereo: ACHIRAL
logP: 0.0466
logD: -0.096
logSw: -1.693
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 67.588
InChI Key: CCEDWRRCEBXNCV-UHFFFAOYSA-N
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