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

Chemical Structure Depiction of
ethyl (4-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]carbamamido}phenyl)acetate
Available: 85 mg
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mg
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Compound characteristics

Compound ID: L409-0136
Compound Name: ethyl (4-{[1-(2,3-dihydro-1H-indol-1-yl)-1-oxopropan-2-yl]carbamamido}phenyl)acetate
Molecular Weight: 395.46
Molecular Formula: C22 H25 N3 O4
Smiles: CCOC(Cc1ccc(cc1)NC(NC(C)C(N1CCc2ccccc12)=O)=O)=O
Stereo: RACEMIC MIXTURE
logP: 2.7637
logD: 2.7637
logSw: -3.2978
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 69.136
InChI Key: VZFJXNKQEGBKBG-HNNXBMFYSA-N
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