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

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

Compound ID: L409-0332
Compound Name: ethyl (4-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamamido}phenyl)acetate
Molecular Weight: 457.53
Molecular Formula: C27 H27 N3 O4
Smiles: CCOC(Cc1ccc(cc1)NC(NC(C(N1CCc2ccccc12)=O)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 3.9304
logD: 3.9304
logSw: -3.9752
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.053
InChI Key: QANYQVPBDSQNOO-RUZDIDTESA-N
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