N-(4-fluorophenyl)-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]benzamide

Chemical Structure Depiction of
N-(4-fluorophenyl)-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Available: 18 mg
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mg
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Compound characteristics

Compound ID: 8019-8940
Compound Name: N-(4-fluorophenyl)-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Molecular Weight: 491.52
Molecular Formula: C30 H22 F N3 O3
Smiles: Cn1c(c2ccccc2)c(C(C(Nc2ccccc2C(Nc2ccc(cc2)F)=O)=O)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3402
logD: 5.3353
logSw: -5.7141
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 60.502
InChI Key: JWPBHHJTNHSQGQ-UHFFFAOYSA-N
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