2-[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(1H-indol-5-yl)acetamide

Chemical Structure Depiction of
2-[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(1H-indol-5-yl)acetamide
Available: 40 mg
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mg
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Compound characteristics

Compound ID: Y040-5704
Compound Name: 2-[(6-chloro-4-methyl-2-oxo-2H-1-benzopyran-7-yl)oxy]-N-(1H-indol-5-yl)acetamide
Molecular Weight: 382.8
Molecular Formula: C20 H15 Cl N2 O4
Smiles: CC1=CC(=O)Oc2cc(c(cc12)[Cl])OCC(Nc1ccc2c(cc[nH]2)c1)=O
Stereo: ACHIRAL
logP: 3.918
logD: 3.9179
logSw: -4.3304
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.89
InChI Key: LDYWWVABBHTGEH-UHFFFAOYSA-N
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