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ethyl 4-{2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamido}benzoate

Chemical Structure Depiction of
ethyl 4-{2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamido}benzoate
Available: 15 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: 6655-0390
Compound Name: ethyl 4-{2-[3-(cyclopropanecarbonyl)-1H-indol-1-yl]acetamido}benzoate
Molecular Weight: 390.44
Molecular Formula: C23 H22 N2 O4
Smiles: CCOC(c1ccc(cc1)NC(Cn1cc(C(C2CC2)=O)c2ccccc12)=O)=O
Stereo: ACHIRAL
logP: 4.4078
logD: 4.4076
logSw: -4.0515
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 1
Polar surface area: 59.864
InChI Key: CLAJCSZMHHTRBI-UHFFFAOYSA-N
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