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2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide

Chemical Structure Depiction of
2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Available: 18 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: Y041-8385
Compound Name: 2-[acetyl(propan-2-yl)amino]-N-(1H-indol-6-yl)-4-methyl-1,3-thiazole-5-carboxamide
Molecular Weight: 356.44
Molecular Formula: C18 H20 N4 O2 S
Smiles: CC(C)N(C(C)=O)c1nc(C)c(C(Nc2ccc3cc[nH]c3c2)=O)s1
Stereo: ACHIRAL
logP: 3.4668
logD: 3.4667
logSw: -3.8256
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 2
Polar surface area: 59.722
InChI Key: PLGHYFJDKFDHMR-UHFFFAOYSA-N
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