2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide

Chemical Structure Depiction of
2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Available: 89 mg
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mg
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Compound characteristics

Compound ID: 4182-0910
Compound Name: 2-[(8-hexyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetamide
Molecular Weight: 343.42
Molecular Formula: C20 H25 N O4
Smiles: CCCCCCc1cc2C3CCCC=3C(=O)Oc2cc1OCC(N)=O
Stereo: ACHIRAL
logP: 4.0878
logD: 4.0878
logSw: -4.3661
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.42
InChI Key: MFRJICDIDCXFFO-UHFFFAOYSA-N
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