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

Chemical Structure Depiction of
ethyl N-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl}glycinate
Available: 21 mg
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mg
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Compound characteristics

Compound ID: L409-0043
Compound Name: ethyl N-{[1-(2,3-dihydro-1H-indol-1-yl)-3-methyl-1-oxobutan-2-yl]carbamoyl}glycinate
Molecular Weight: 347.41
Molecular Formula: C18 H25 N3 O4
Smiles: CCOC(CNC(NC(C(C)C)C(N1CCc2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 1.7763
logD: 1.7763
logSw: -2.1957
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.918
InChI Key: KZPWKGKXNXEFHO-INIZCTEOSA-N
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