N~1~-(3-fluorophenyl)-N~2~-(2-hydroxypropyl)ethanediamide

Chemical Structure Depiction of
N~1~-(3-fluorophenyl)-N~2~-(2-hydroxypropyl)ethanediamide
Available: 47 mg
Amount:
mg
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Compound characteristics

Compound ID: 4721-1239
Compound Name: N~1~-(3-fluorophenyl)-N~2~-(2-hydroxypropyl)ethanediamide
Molecular Weight: 240.23
Molecular Formula: C11 H13 F N2 O3
Smiles: CC(CNC(C(Nc1cccc(c1)F)=O)=O)O
Stereo: RACEMIC MIXTURE
logP: 0.2404
logD: -1.0426
logSw: -1.9423
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 64.764
InChI Key: DVEWXHFNVDMNTR-ZETCQYMHSA-N
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