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

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

Compound ID: 8001-5542
Compound Name: N~1~-[2-(morpholin-4-yl)ethyl]-N~2~-(1-phenylethyl)ethanediamide
Molecular Weight: 305.38
Molecular Formula: C16 H23 N3 O3
Smiles: CC(c1ccccc1)NC(C(NCCN1CCOCC1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 0.294
logD: 0.2363
logSw: -1.6779
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.232
InChI Key: AVGACXXGDIDLMM-ZDUSSCGKSA-N
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