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

Chemical Structure Depiction of
2-(1,2-dimethyl-1H-indol-3-yl)-N-(3-fluorophenyl)-2-oxoacetamide
Available: 26 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: C730-0601
Compound Name: 2-(1,2-dimethyl-1H-indol-3-yl)-N-(3-fluorophenyl)-2-oxoacetamide
Molecular Weight: 310.33
Molecular Formula: C18 H15 F N2 O2
Smiles: Cc1c(C(C(Nc2cccc(c2)F)=O)=O)c2ccccc2n1C
Stereo: ACHIRAL
logP: 3.3538
logD: 3.3356
logSw: -3.8261
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 39.35
InChI Key: MGXGNHQLNWILSR-UHFFFAOYSA-N
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