N-cyclopentyl-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: F217-0062
Compound Name: N-cyclopentyl-2-[(2,2-dimethyl-2,3-dihydro-1-benzofuran-7-yl)oxy]acetamide
Molecular Weight: 289.37
Molecular Formula: C17 H23 N O3
Smiles: CC1(C)Cc2cccc(c2O1)OCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.1543
logD: 3.1543
logSw: -3.3344
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.499
InChI Key: SSTQSUWNMKYADH-UHFFFAOYSA-N
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