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

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

Compound ID: C066-3088
Compound Name: 2-{1-[(3-chlorophenyl)methyl]-1H-indol-3-yl}-N-(4-fluorophenyl)acetamide
Molecular Weight: 392.86
Molecular Formula: C23 H18 Cl F N2 O
Smiles: C(C(Nc1ccc(cc1)F)=O)c1cn(Cc2cccc(c2)[Cl])c2ccccc12
Stereo: ACHIRAL
logP: 5.4821
logD: 5.4817
logSw: -6.0231
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 24.8483
InChI Key: PBDXEVWDLNAVOI-UHFFFAOYSA-N
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