N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: 4434-0107
Compound Name: N~1~-[(2,3-dihydro-1,4-benzodioxin-2-yl)methyl]-N~2~-(4-phenylbutan-2-yl)ethanediamide
Molecular Weight: 368.43
Molecular Formula: C21 H24 N2 O4
Smiles: CC(CCc1ccccc1)NC(C(NCC1COc2ccccc2O1)=O)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.5838
logD: 2.5827
logSw: -2.8978
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 64.457
InChI Key: BWONCUGSZKCCIK-UHFFFAOYSA-N
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