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

Chemical Structure Depiction of
N~1~-[(oxolan-2-yl)methyl]-N~2~-(4-phenylbutyl)ethanediamide
Available: 33 mg
Amount:
mg
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Compound characteristics

Compound ID: 8003-2964
Compound Name: N~1~-[(oxolan-2-yl)methyl]-N~2~-(4-phenylbutyl)ethanediamide
Molecular Weight: 304.39
Molecular Formula: C17 H24 N2 O3
Smiles: C(CCNC(C(NCC1CCCO1)=O)=O)Cc1ccccc1
Stereo: RACEMIC MIXTURE
logP: 1.5718
logD: 1.5694
logSw: -1.7865
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 57.833
InChI Key: JJKHISOCIMPQOL-OAHLLOKOSA-N
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