N-(4-bromo-2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide

Chemical Structure Depiction of
N-(4-bromo-2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: 8013-5773
Compound Name: N-(4-bromo-2,6-dimethylphenyl)-2-(1H-indol-3-yl)-2-oxoacetamide
Molecular Weight: 371.23
Molecular Formula: C18 H15 Br N2 O2
Smiles: Cc1cc(cc(C)c1NC(C(c1c[nH]c2ccccc12)=O)=O)[Br]
Stereo: ACHIRAL
logP: 4.1544
logD: 4.0894
logSw: -4.2311
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 45.543
InChI Key: BHZRLZFALJHWOP-UHFFFAOYSA-N
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