2-[(6-hexyl-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
2-[(6-hexyl-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetamide
Available: 3 mg
Amount:
mg
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Compound characteristics

Compound ID: 4182-0891
Compound Name: 2-[(6-hexyl-2-oxo-4-phenyl-2H-1-benzopyran-7-yl)oxy]acetamide
Molecular Weight: 379.45
Molecular Formula: C23 H25 N O4
Smiles: CCCCCCc1cc2C(=CC(=O)Oc2cc1OCC(N)=O)c1ccccc1
Stereo: ACHIRAL
logP: 4.7019
logD: 4.7019
logSw: -4.8363
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 61.348
InChI Key: IBFPCSXHYQFPMP-UHFFFAOYSA-N
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