ethyl (4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}phenyl)acetate

Chemical Structure Depiction of
ethyl (4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}phenyl)acetate
Available: 36 mg
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mg
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Compound characteristics

Compound ID: G714-0125
Compound Name: ethyl (4-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}phenyl)acetate
Molecular Weight: 409.48
Molecular Formula: C23 H27 N3 O4
Smiles: CCC(N1CCc2cc(CNC(Nc3ccc(CC(=O)OCC)cc3)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.0381
logD: 3.0381
logSw: -3.4997
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.445
InChI Key: ZJGMWLPUIMHOTK-UHFFFAOYSA-N
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