ethyl 2-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)-1,3-thiazole-4-carboxylate

Chemical Structure Depiction of
ethyl 2-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)-1,3-thiazole-4-carboxylate
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-5479
Compound Name: ethyl 2-(2-{[1-(propan-2-yl)-1H-indol-4-yl]oxy}acetamido)-1,3-thiazole-4-carboxylate
Molecular Weight: 387.46
Molecular Formula: C19 H21 N3 O4 S
Smiles: CCOC(c1csc(NC(COc2cccc3c2ccn3C(C)C)=O)n1)=O
Stereo: ACHIRAL
logP: 3.9634
logD: 3.9587
logSw: -3.9789
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 64.404
InChI Key: CKIQQFWLWHANPP-UHFFFAOYSA-N
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