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

Chemical Structure Depiction of
2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methylphenyl)-2-oxoacetamide
Available: 35 mg
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mg
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Compound characteristics

Compound ID: 8018-3561
Compound Name: 2-{1-[(4-fluorophenyl)methyl]-1H-indol-3-yl}-N-(2-methylphenyl)-2-oxoacetamide
Molecular Weight: 386.42
Molecular Formula: C24 H19 F N2 O2
Smiles: Cc1ccccc1NC(C(c1cn(Cc2ccc(cc2)F)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.644
logD: 4.6439
logSw: -4.2544
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.103
InChI Key: CQZYRLAGPWOCFQ-UHFFFAOYSA-N
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