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

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

Compound ID: L409-0086
Compound Name: methyl N-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl}glycinate
Molecular Weight: 333.39
Molecular Formula: C17 H23 N3 O4
Smiles: CC(C)C(C(N1CCc2ccccc12)=O)NC(NCC(=O)OC)=O
Stereo: RACEMIC MIXTURE
logP: 1.2523
logD: 1.2523
logSw: -1.9002
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.339
InChI Key: KGBMJYASNDILDQ-HNNXBMFYSA-N
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