N-[(4-bromophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide

Chemical Structure Depiction of
N-[(4-bromophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
Available: 8 mg
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mg
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Compound characteristics

Compound ID: 8014-3821
Compound Name: N-[(4-bromophenyl)methyl]-2-oxo-2-(2-phenylindolizin-3-yl)acetamide
Molecular Weight: 433.3
Molecular Formula: C23 H17 Br N2 O2
Smiles: C(c1ccc(cc1)[Br])NC(C(c1c(cc2ccccn12)c1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 5.1207
logD: 5.1206
logSw: -5.2897
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 36.801
InChI Key: LHRZUIACEDKFPU-UHFFFAOYSA-N
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