ethyl N-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate

Chemical Structure Depiction of
ethyl N-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate
Available: 90 mg
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mg
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Compound characteristics

Compound ID: G714-0057
Compound Name: ethyl N-{[(1-acetyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate
Molecular Weight: 319.36
Molecular Formula: C16 H21 N3 O4
Smiles: CCOC(CNC(NCc1ccc2c(CCN2C(C)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 0.4191
logD: 0.4191
logSw: -1.9298
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 72.034
InChI Key: BNUZNCNVBZDNAS-UHFFFAOYSA-N
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