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

Chemical Structure Depiction of
ethyl 2-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}benzoate
Available: 101 mg
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mg
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Compound characteristics

Compound ID: G714-0106
Compound Name: ethyl 2-{[(1-propanoyl-2,3-dihydro-1H-indol-5-yl)methyl]carbamamido}benzoate
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CCC(N1CCc2cc(CNC(Nc3ccccc3C(=O)OCC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.252
logD: 3.2513
logSw: -3.5549
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.342
InChI Key: JGOBEWTXKQRXLJ-UHFFFAOYSA-N
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