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

Chemical Structure Depiction of
2-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0360
Compound Name: 2-(2-methyl-1H-indol-3-yl)-N-(4-methylphenyl)-2-oxoacetamide
Molecular Weight: 292.34
Molecular Formula: C18 H16 N2 O2
Smiles: Cc1ccc(cc1)NC(C(c1c2ccccc2[nH]c1C)=O)=O
Stereo: ACHIRAL
logP: 3.7846
logD: 3.7829
logSw: -4.353
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 46.994
InChI Key: WFPPGGIMBQACRR-UHFFFAOYSA-N
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