2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide

Chemical Structure Depiction of
2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: Y040-4766
Compound Name: 2-(2-chlorophenyl)-N-[2-(1H-indol-3-yl)ethyl]-5-methyl-1,3-thiazole-4-carboxamide
Molecular Weight: 395.91
Molecular Formula: C21 H18 Cl N3 O S
Smiles: Cc1c(C(NCCc2c[nH]c3ccccc23)=O)nc(c2ccccc2[Cl])s1
Stereo: ACHIRAL
logP: 5.0368
logD: 5.0368
logSw: -5.01
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 44.868
InChI Key: PNFKGOFJNKSEKS-UHFFFAOYSA-N
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