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

Chemical Structure Depiction of
ethyl N-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: G714-0231
Compound Name: ethyl N-{[(1-benzoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamoyl}glycinate
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: CCOC(CNC(NCc1ccc2c(CCN2C(c2ccccc2)=O)c1)=O)=O
Stereo: ACHIRAL
logP: 1.8447
logD: 1.8447
logSw: -2.3301
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 71.295
InChI Key: JXFSFBFIZVISJQ-UHFFFAOYSA-N
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