N-(2,5-dimethylphenyl)-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]benzamide

Chemical Structure Depiction of
N-(2,5-dimethylphenyl)-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Available: 25 mg
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mg
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Compound characteristics

Compound ID: 8019-8939
Compound Name: N-(2,5-dimethylphenyl)-2-[2-(1-methyl-2-phenyl-1H-indol-3-yl)(oxo)acetamido]benzamide
Molecular Weight: 501.59
Molecular Formula: C32 H27 N3 O3
Smiles: Cc1ccc(C)c(c1)NC(c1ccccc1NC(C(c1c2ccccc2n(C)c1c1ccccc1)=O)=O)=O
Stereo: ACHIRAL
logP: 5.5505
logD: 5.55
logSw: -5.6511
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 59.804
InChI Key: IAFLXXMPGZCOAP-UHFFFAOYSA-N
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