2-(3-acetyl-1H-indol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y040-9615
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 324.35
Molecular Formula: C19 H17 F N2 O2
Smiles: CC(c1cn(CC(NCc2ccc(cc2)F)=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 2.7179
logD: 2.7179
logSw: -3.0033
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.269
InChI Key: XSENGGKEPUTXCG-UHFFFAOYSA-N
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