2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxo-N-propylacetamide

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxo-N-propylacetamide
Available: 96 mg
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mg
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Compound characteristics

Compound ID: C730-0688
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(4-fluorophenyl)-2-oxo-N-propylacetamide
Molecular Weight: 352.41
Molecular Formula: C21 H21 F N2 O2
Smiles: CCCN(C(C(c1c2ccccc2n(C)c1C)=O)=O)c1ccc(cc1)F
Stereo: ACHIRAL
logP: 4.1551
logD: 4.1551
logSw: -4.2045
Hydrogen bond acceptors count: 4
Polar surface area: 31.86
InChI Key: NSOKPQMJGHDFQP-UHFFFAOYSA-N
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