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

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

Compound ID: 8001-6816
Compound Name: N~1~-(2-methylphenyl)-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Molecular Weight: 305.38
Molecular Formula: C16 H23 N3 O3
Smiles: Cc1ccccc1NC(C(NCCCN1CCOCC1)=O)=O
Stereo: ACHIRAL
logP: 0.3733
logD: -0.0149
logSw: -1.8596
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.049
InChI Key: CZTXMNVYVFPXOZ-UHFFFAOYSA-N
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