2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide

Chemical Structure Depiction of
2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
Available: 28 mg
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mg
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Compound characteristics

Compound ID: Y044-4809
Compound Name: 2-{[1-(2-methoxyethyl)-1H-indol-4-yl]oxy}-N-[4-(pyridin-2-yl)-1,3-thiazol-2-yl]acetamide
Molecular Weight: 408.48
Molecular Formula: C21 H20 N4 O3 S
Smiles: COCCn1ccc2c(cccc12)OCC(Nc1nc(cs1)c1ccccn1)=O
Stereo: ACHIRAL
logP: 3.5421
logD: 3.5419
logSw: -3.7314
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 59.956
InChI Key: FZWRJKCKPNMQEU-UHFFFAOYSA-N
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