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ethyl N-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamoyl}glycinate
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mg
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Compound characteristics

Compound ID: L409-0239
Compound Name: ethyl N-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamoyl}glycinate
Molecular Weight: 305.33
Molecular Formula: C15 H19 N3 O4
Smiles: [H]C(C(N1CCc2ccccc12)=O)NC(NCC(=O)OCC)=O
Stereo: ACHIRAL
logP: 0.6592
logD: 0.6592
logSw: -1.8527
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.039
InChI Key: GPXGOJYWRRYJFB-UHFFFAOYSA-N
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