N-(1H-indol-5-yl)-2-[(2-methylpropyl)amino]-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
N-(1H-indol-5-yl)-2-[(2-methylpropyl)amino]-1,3-thiazole-4-carboxamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: Y041-8446
Compound Name: N-(1H-indol-5-yl)-2-[(2-methylpropyl)amino]-1,3-thiazole-4-carboxamide
Molecular Weight: 314.41
Molecular Formula: C16 H18 N4 O S
Smiles: CC(C)CNc1nc(cs1)C(Nc1ccc2c(cc[nH]2)c1)=O
Stereo: ACHIRAL
logP: 3.8108
logD: 3.8108
logSw: -3.987
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 3
Polar surface area: 53.663
InChI Key: CWMMBPCFYZDJMS-UHFFFAOYSA-N
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