N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide

Chemical Structure Depiction of
N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 52 mg
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mg
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Compound characteristics

Compound ID: 8009-8312
Compound Name: N~1~-(2-methoxyethyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 308.38
Molecular Formula: C16 H24 N2 O4
Smiles: CCCCCOc1ccc(cc1)NC(C(NCCOC)=O)=O
Stereo: ACHIRAL
logP: 2.66
logD: 2.4808
logSw: -3.1168
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.888
InChI Key: BHSUTNIPZJAKTB-UHFFFAOYSA-N
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