2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-[4-(propan-2-yl)phenyl]acetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-[4-(propan-2-yl)phenyl]acetamide
Available: 39 mg
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mg
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Compound characteristics

Compound ID: C730-0598
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-2-oxo-N-[4-(propan-2-yl)phenyl]acetamide
Molecular Weight: 334.42
Molecular Formula: C21 H22 N2 O2
Smiles: CC(C)c1ccc(cc1)NC(C(c1c2ccccc2n(C)c1C)=O)=O
Stereo: ACHIRAL
logP: 4.5386
logD: 4.5383
logSw: -4.453
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.35
InChI Key: RPYYOQIVKFEOBS-UHFFFAOYSA-N
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