N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide

Chemical Structure Depiction of
N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y044-0640
Compound Name: N-(2,3-dihydro-1H-inden-2-yl)-2-[2-(4-methoxyphenyl)-1,3-thiazol-4-yl]acetamide
Molecular Weight: 364.46
Molecular Formula: C21 H20 N2 O2 S
Smiles: COc1ccc(cc1)c1nc(CC(NC2Cc3ccccc3C2)=O)cs1
Stereo: ACHIRAL
logP: 4.5495
logD: 4.5495
logSw: -4.3819
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.031
InChI Key: NUOBCXAFXWHGTL-UHFFFAOYSA-N
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