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

Chemical Structure Depiction of
2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y206-7550
Compound Name: 2-[(2,3-dihydro-1H-inden-5-yl)oxy]-N-(5-methyl-1,3-thiazol-2-yl)acetamide
Molecular Weight: 288.37
Molecular Formula: C15 H16 N2 O2 S
Smiles: Cc1cnc(NC(COc2ccc3CCCc3c2)=O)s1
Stereo: ACHIRAL
logP: 4.0071
logD: 3.9988
logSw: -3.9897
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.47
InChI Key: KUBIMESJEMVBTH-UHFFFAOYSA-N
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