N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide

Chemical Structure Depiction of
N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: 8001-4210
Compound Name: N~1~-(3-hydroxypropyl)-N~2~-phenylethanediamide
Molecular Weight: 222.24
Molecular Formula: C11 H14 N2 O3
Smiles: C(CNC(C(Nc1ccccc1)=O)=O)CO
Stereo: ACHIRAL
logP: -0.2351
logD: -0.3289
logSw: -1.6584
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.783
InChI Key: CXGLFGHFYQCLJM-UHFFFAOYSA-N
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