2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(2-phenylethyl)acetamide

Chemical Structure Depiction of
2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(2-phenylethyl)acetamide
Available: 186 mg
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mg
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Compound characteristics

Compound ID: D144-1028
Compound Name: 2-(7,8-dimethoxy-4-methyl-2-oxo-2H-1-benzopyran-3-yl)-N-(2-phenylethyl)acetamide
Molecular Weight: 381.43
Molecular Formula: C22 H23 N O5
Smiles: CC1=C(CC(NCCc2ccccc2)=O)C(=O)Oc2c1ccc(c2OC)OC
Stereo: ACHIRAL
logP: 2.6726
logD: 2.6726
logSw: -3.1589
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 60.233
InChI Key: DSMOZKUOXKDWBI-UHFFFAOYSA-N
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