2-(3-acetyl-1H-indol-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide

Chemical Structure Depiction of
2-(3-acetyl-1H-indol-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: Y042-3551
Compound Name: 2-(3-acetyl-1H-indol-1-yl)-N-(4-bromo-2-fluorophenyl)acetamide
Molecular Weight: 389.22
Molecular Formula: C18 H14 Br F N2 O2
Smiles: CC(c1cn(CC(Nc2ccc(cc2F)[Br])=O)c2ccccc12)=O
Stereo: ACHIRAL
logP: 3.7916
logD: 3.7699
logSw: -3.8581
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.249
InChI Key: VVPSBCWFYZAQKC-UHFFFAOYSA-N
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