2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide

Chemical Structure Depiction of
2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y040-5711
Compound Name: 2-(7-hydroxy-4,8-dimethyl-2-oxo-2H-1-benzopyran-3-yl)-N-(1H-indol-6-yl)acetamide
Molecular Weight: 362.38
Molecular Formula: C21 H18 N2 O4
Smiles: CC1=C(CC(Nc2ccc3cc[nH]c3c2)=O)C(=O)Oc2c1ccc(c2C)O
Stereo: ACHIRAL
logP: 3.6372
logD: 3.6327
logSw: -3.8086
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 3
Polar surface area: 70.051
InChI Key: PIGZPJJAJABZLO-UHFFFAOYSA-N
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