N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide

Chemical Structure Depiction of
N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide
Available: 162 mg
Amount:
mg
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Compound characteristics

Compound ID: D380-0226
Compound Name: N-[2-(4-bromophenyl)-2-(1H-indol-3-yl)ethyl]-2-phenoxyacetamide
Molecular Weight: 449.35
Molecular Formula: C24 H21 Br N2 O2
Smiles: [H]N(CC(c1ccc(cc1)[Br])c1c[nH]c2ccccc12)C(COc1ccccc1)=O
Stereo: RACEMIC MIXTURE
logP: 5.2222
logD: 5.2222
logSw: -5.6757
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 41.537
InChI Key: SBSRHCVLDQZYAZ-OAQYLSRUSA-N
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