N~1~-(2-ethylphenyl)-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-ethylphenyl)-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4721-0667
Compound Name: N~1~-(2-ethylphenyl)-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Molecular Weight: 319.4
Molecular Formula: C17 H25 N3 O3
Smiles: CCc1ccccc1NC(C(NCCCN1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 1.078
logD: 0.6898
logSw: -2.159
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.049
InChI Key: XKROZYCTLNNGHJ-UHFFFAOYSA-N
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