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

Chemical Structure Depiction of
N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Available: 122 mg
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mg
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Compound characteristics

Compound ID: D176-0048
Compound Name: N~1~-[(3,4-dihydro-1H-2-benzopyran-1-yl)methyl]-N~2~-(2-methoxy-5-methylphenyl)ethanediamide
Molecular Weight: 354.4
Molecular Formula: C20 H22 N2 O4
Smiles: Cc1ccc(c(c1)NC(C(NCC1c2ccccc2CCO1)=O)=O)OC
Stereo: RACEMIC MIXTURE
logP: 2.3796
logD: 1.6623
logSw: -2.9394
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.58
InChI Key: IFEBASCJSSZTFA-SFHVURJKSA-N
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