N~1~-[(oxolan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide

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

Compound ID: 8003-3017
Compound Name: N~1~-[(oxolan-2-yl)methyl]-N~2~-[4-(pentyloxy)phenyl]ethanediamide
Molecular Weight: 334.41
Molecular Formula: C18 H26 N2 O4
Smiles: CCCCCOc1ccc(cc1)NC(C(NCC1CCCO1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7178
logD: 2.5388
logSw: -3.0998
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.087
InChI Key: YPNRTWIHAFTELE-MRXNPFEDSA-N
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