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

Chemical Structure Depiction of
2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Available: 17 mg
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mg
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Compound characteristics

Compound ID: K413-0280
Compound Name: 2-({1-[(4-chlorophenyl)methyl]-1H-indol-3-yl}sulfanyl)-N-(4-fluorophenyl)acetamide
Molecular Weight: 424.92
Molecular Formula: C23 H18 Cl F N2 O S
Smiles: C(c1ccc(cc1)[Cl])n1cc(c2ccccc12)SCC(Nc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 5.5897
logD: 5.5895
logSw: -6.0937
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: FDZZHKVBLUQNQL-UHFFFAOYSA-N
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