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

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

Compound ID: 8008-9866
Compound Name: N~1~-(2-methoxyphenyl)-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Molecular Weight: 321.37
Molecular Formula: C16 H23 N3 O4
Smiles: COc1ccccc1NC(C(NCCCN1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 0.3316
logD: 0.3316
logSw: -1.8371
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 66.68
InChI Key: DZLDVYYDSYCXAK-UHFFFAOYSA-N
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