2-oxo-N-(2-phenylethyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide

Chemical Structure Depiction of
2-oxo-N-(2-phenylethyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8010-0395
Compound Name: 2-oxo-N-(2-phenylethyl)-8-(prop-2-en-1-yl)-2H-1-benzopyran-3-carboxamide
Molecular Weight: 333.39
Molecular Formula: C21 H19 N O3
Smiles: C=CCc1cccc2C=C(C(NCCc3ccccc3)=O)C(=O)Oc12
Stereo: ACHIRAL
logP: 3.4944
logD: 3.4944
logSw: -3.5591
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 45.099
InChI Key: ADJUJJFHCFTHQZ-UHFFFAOYSA-N
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