2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-3164
Compound Name: 2-[1-(2-methoxyethyl)-1H-indol-3-yl]-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 315.39
Molecular Formula: C16 H17 N3 O2 S
Smiles: COCCn1cc(CC(Nc2nccs2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 2.337
logD: 2.335
logSw: -2.7064
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 43.919
InChI Key: ZFGHGCFVORSULX-UHFFFAOYSA-N
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