N-(2,4-difluorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(2,4-difluorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide
Available: 10 mg
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mg
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Compound characteristics

Compound ID: Y206-6016
Compound Name: N-(2,4-difluorophenyl)-2-(2,3-dihydro-1H-indol-1-yl)acetamide
Molecular Weight: 288.29
Molecular Formula: C16 H14 F2 N2 O
Smiles: C1CN(CC(Nc2ccc(cc2F)F)=O)c2ccccc12
Stereo: ACHIRAL
logP: 3.1578
logD: 3.1402
logSw: -3.3567
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 25.6187
InChI Key: TWIJEYOCZWNODL-UHFFFAOYSA-N
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