N-(4-acetamidophenyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
Available: 93 mg
Amount:
mg
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Compound characteristics

Compound ID: C730-0652
Compound Name: N-(4-acetamidophenyl)-2-(1,2-dimethyl-1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 349.39
Molecular Formula: C20 H19 N3 O3
Smiles: CC(Nc1ccc(cc1)NC(C(c1c2ccccc2n(C)c1C)=O)=O)=O
Stereo: ACHIRAL
logP: 2.4016
logD: 2.4013
logSw: -2.9201
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 62.612
InChI Key: ZBYPGRRUNSBFFH-UHFFFAOYSA-N
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