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

Chemical Structure Depiction of
methyl N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamoyl]glycinate
Available: 62 mg
Amount:
mg
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Compound characteristics

Compound ID: L439-0182
Compound Name: methyl N-[(1-benzoyl-2,3-dihydro-1H-indol-6-yl)carbamoyl]glycinate
Molecular Weight: 353.38
Molecular Formula: C19 H19 N3 O4
Smiles: COC(CNC(Nc1ccc2CCN(C(c3ccccc3)=O)c2c1)=O)=O
Stereo: ACHIRAL
logP: 2.1217
logD: 2.1217
logSw: -3.0454
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.393
InChI Key: HXRQFHAIUWAOOW-UHFFFAOYSA-N
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