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

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

Compound ID: 4721-0320
Compound Name: N~1~-(2-chlorophenyl)-N~2~-[3-(morpholin-4-yl)propyl]ethanediamide
Molecular Weight: 325.79
Molecular Formula: C15 H20 Cl N3 O3
Smiles: C(CNC(C(Nc1ccccc1[Cl])=O)=O)CN1CCOCC1
Stereo: ACHIRAL
logP: 0.6292
logD: 0.6292
logSw: -2.227
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.049
InChI Key: PCIGNGHTQQAOPN-UHFFFAOYSA-N
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