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

Chemical Structure Depiction of
ethyl (4-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamamido}phenyl)acetate
Available: 76 mg
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mg
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Compound characteristics

Compound ID: L409-0234
Compound Name: ethyl (4-{[2-(2,3-dihydro-1H-indol-1-yl)-2-oxoethyl]carbamamido}phenyl)acetate
Molecular Weight: 381.43
Molecular Formula: C21 H23 N3 O4
Smiles: [H]C(C(N1CCc2ccccc12)=O)NC(Nc1ccc(CC(=O)OCC)cc1)=O
Stereo: ACHIRAL
logP: 2.6445
logD: 2.6445
logSw: -3.093
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.445
InChI Key: VCXUKOKEWCKCKG-UHFFFAOYSA-N
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