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

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

Compound ID: G714-0113
Compound Name: ethyl 3-{[(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(Nc3cccc(c3)C(=O)OCC)=O)ccc12)=O
Stereo: ACHIRAL
logP: 3.7649
logD: 3.7649
logSw: -3.9434
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 70.04
InChI Key: FCFDFCIEUDBYPV-UHFFFAOYSA-N
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