2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide
Available: 9 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-6699
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-[1-(oxolan-2-yl)ethyl]acetamide
Molecular Weight: 289.37
Molecular Formula: C17 H23 N O3
Smiles: CC(C1CCCO1)NC(COc1ccc2CCCc2c1)=O
Stereo: MIXTURE OF STEREOISOMERS
logP: 2.7477
logD: 2.7477
logSw: -3.1332
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.799
InChI Key: ZVRUZXQYNSWXEA-UHFFFAOYSA-N
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