2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide

Chemical Structure Depiction of
2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Available: 41 mg
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mg
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Compound characteristics

Compound ID: K413-0030
Compound Name: 2-({1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(1,3-thiazol-2-yl)acetamide
Molecular Weight: 397.49
Molecular Formula: C20 H16 F N3 O S2
Smiles: C(c1ccc(cc1)F)n1cc(c2ccccc12)SCC(Nc1nccs1)=O
Stereo: ACHIRAL
logP: 4.1608
logD: 4.1601
logSw: -4.2168
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 35.327
InChI Key: DULXHZXUULDFET-UHFFFAOYSA-N
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