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

Chemical Structure Depiction of
N~1~-[3-(morpholin-4-yl)propyl]-N~2~-(4-propoxyphenyl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 4721-1480
Compound Name: N~1~-[3-(morpholin-4-yl)propyl]-N~2~-(4-propoxyphenyl)ethanediamide
Molecular Weight: 349.43
Molecular Formula: C18 H27 N3 O4
Smiles: CCCOc1ccc(cc1)NC(C(NCCCN1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 1.3396
logD: 0.9514
logSw: -2.1592
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 67.165
InChI Key: UBTZURWBYHVKDX-UHFFFAOYSA-N
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