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

Chemical Structure Depiction of
N~1~-(2-ethylhexyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Available: 1 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 8004-6552
Compound Name: N~1~-(2-ethylhexyl)-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 362.51
Molecular Formula: C21 H34 N2 O3
Smiles: CCCCCOc1ccc(cc1)NC(C(NCC(CC)CCCC)=O)=O
Stereo: RACEMIC MIXTURE
logP: 5.8362
logD: 5.6567
logSw: -5.4437
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 55.704
InChI Key: YPKZSCLHIIVSKT-KRWDZBQOSA-N
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