methyl N-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamoyl}glycinate

Chemical Structure Depiction of
methyl N-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamoyl}glycinate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L409-0379
Compound Name: methyl N-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxo-1-phenylethyl]carbamoyl}glycinate
Molecular Weight: 367.4
Molecular Formula: C20 H21 N3 O4
Smiles: COC(CNC(NC(C(N1CCc2ccccc12)=O)c1ccccc1)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.6179
logD: 1.6179
logSw: -1.9153
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.067
InChI Key: FODNDJMOJBKXER-GOSISDBHSA-N
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