N-(4-acetamidophenyl)-2-(6-bromo-1H-indol-1-yl)acetamide

Chemical Structure Depiction of
N-(4-acetamidophenyl)-2-(6-bromo-1H-indol-1-yl)acetamide
Available: 26 mg
Amount:
mg
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Compound characteristics

Compound ID: Y043-0234
Compound Name: N-(4-acetamidophenyl)-2-(6-bromo-1H-indol-1-yl)acetamide
Molecular Weight: 386.25
Molecular Formula: C18 H16 Br N3 O2
Smiles: CC(Nc1ccc(cc1)NC(Cn1ccc2ccc(cc12)[Br])=O)=O
Stereo: ACHIRAL
logP: 3.5811
logD: 3.581
logSw: -3.6145
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 48.489
InChI Key: HUPVTXWIDSQORE-UHFFFAOYSA-N
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