2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: Y040-1247
Compound Name: 2-[(4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Molecular Weight: 259.26
Molecular Formula: C14 H13 N O4
Smiles: C1CC2=C(C1)c1ccc(cc1OC2=O)OCC(N)=O
Stereo: ACHIRAL
logP: 0.9004
logD: 0.9004
logSw: -2.2098
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.334
InChI Key: PQLKEVNOEOGTII-UHFFFAOYSA-N
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