N-(5-bromo-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide

Chemical Structure Depiction of
N-(5-bromo-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 7386-1009
Compound Name: N-(5-bromo-2-oxo-1-propyl-2,3-dihydro-1H-indol-3-yl)acetamide
Molecular Weight: 311.18
Molecular Formula: C13 H15 Br N2 O2
Smiles: CCCN1C(C(c2cc(ccc12)[Br])NC(C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.9362
logD: 1.9361
logSw: -2.6192
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 40.854
InChI Key: PBYXNVILGZHZGJ-LBPRGKRZSA-N
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