N-(1-methyl-1H-indol-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide

Chemical Structure Depiction of
N-(1-methyl-1H-indol-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Available: 14 mg
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mg
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Compound characteristics

Compound ID: Y043-2469
Compound Name: N-(1-methyl-1H-indol-4-yl)-2-(2-phenyl-1,3-thiazol-4-yl)acetamide
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: Cn1ccc2c(cccc12)NC(Cc1csc(c2ccccc2)n1)=O
Stereo: ACHIRAL
logP: 3.8658
logD: 3.8657
logSw: -3.9996
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.314
InChI Key: ZJNQIFWBVAAVMH-UHFFFAOYSA-N
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