N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide

Chemical Structure Depiction of
N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Available: 5 mg
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mg
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Compound characteristics

Compound ID: D178-0010
Compound Name: N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(5-methyl-1,2-oxazol-3-yl)ethanediamide
Molecular Weight: 315.33
Molecular Formula: C16 H17 N3 O4
Smiles: Cc1cc(NC(C(NCC2c3ccccc3CCO2)=O)=O)no1
Stereo: RACEMIC MIXTURE
logP: 1.8865
logD: -1.5164
logSw: -2.5834
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 78.442
InChI Key: QQUCJQUNRSAIEK-ZDUSSCGKSA-N
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