ethyl N-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]carbamoyl}glycinate
Available: 7 mg
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mg
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Compound characteristics

Compound ID: L057-0321
Compound Name: ethyl N-{[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)methyl]carbamoyl}glycinate
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]C1Cc2ccc(CNC(NCC(=O)OCC)=O)cc2N1C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 1.8558
logD: 1.8558
logSw: -2.3915
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.295
InChI Key: MGSBUOHNALKLGY-UHFFFAOYSA-N
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