2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide

Chemical Structure Depiction of
2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
Available: 91 mg
Amount:
mg
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Compound characteristics

Compound ID: 6655-0554
Compound Name: 2-(3-benzoyl-1H-indol-1-yl)-N-(4-bromophenyl)acetamide
Molecular Weight: 433.3
Molecular Formula: C23 H17 Br N2 O2
Smiles: C(C(Nc1ccc(cc1)[Br])=O)n1cc(C(c2ccccc2)=O)c2ccccc12
Stereo: ACHIRAL
logP: 5.3679
logD: 5.3677
logSw: -5.8286
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 38.587
InChI Key: JQYYLGOGKIZGLS-UHFFFAOYSA-N
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