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

Chemical Structure Depiction of
N~1~-(4-methoxyphenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: 8008-5847
Compound Name: N~1~-(4-methoxyphenyl)-N~2~-[2-(morpholin-4-yl)ethyl]ethanediamide
Molecular Weight: 307.35
Molecular Formula: C15 H21 N3 O4
Smiles: COc1ccc(cc1)NC(C(NCCN1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 0.2394
logD: 0.038
logSw: -1.7069
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.291
InChI Key: UYPWMEPACDPFNO-UHFFFAOYSA-N
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