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ethyl (4-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}phenyl)acetate
Available: 9 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: L409-0038
Compound Name: ethyl (4-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamamido}phenyl)acetate
Molecular Weight: 423.51
Molecular Formula: C24 H29 N3 O4
Smiles: CCOC(Cc1ccc(cc1)NC(NC(C(C)C)C(N1CCc2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.5648
logD: 3.5648
logSw: -3.6378
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.325
InChI Key: PFSJIKRFYHXEOK-QFIPXVFZSA-N
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