N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide

Chemical Structure Depiction of
N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide
Available: 43 mg
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mg
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Compound characteristics

Compound ID: Y040-7429
Compound Name: N-(2-cyanoethyl)-2-[(8-methoxy-4-methyl-6-oxo-6H-dibenzo[b,d]pyran-3-yl)oxy]-N-phenylacetamide
Molecular Weight: 442.47
Molecular Formula: C26 H22 N2 O5
Smiles: Cc1c(ccc2c3ccc(cc3C(=O)Oc12)OC)OCC(N(CCC#N)c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0432
logD: 4.0432
logSw: -5.0359
Hydrogen bond acceptors count: 8
Polar surface area: 68.268
InChI Key: RIXWLQRTELXCNW-UHFFFAOYSA-N
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