N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Available: 101 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0420
Compound Name: N-(4-anilinophenyl)-2-(2-methyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 369.42
Molecular Formula: C23 H19 N3 O2
Smiles: Cc1c(C(C(Nc2ccc(cc2)Nc2ccccc2)=O)=O)c2ccccc2[nH]1
Stereo: ACHIRAL
logP: 4.6708
logD: 4.6697
logSw: -4.6431
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 3
Polar surface area: 55.907
InChI Key: HWNLMEJLWFRSJL-UHFFFAOYSA-N
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