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

Chemical Structure Depiction of
ethyl (4-{[2-(4-fluorophenyl)-1H-indol-3-yl]carbamamido}phenyl)acetate
Available: 39 mg
Amount:
mg
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Compound characteristics

Compound ID: L491-0136
Compound Name: ethyl (4-{[2-(4-fluorophenyl)-1H-indol-3-yl]carbamamido}phenyl)acetate
Molecular Weight: 431.47
Molecular Formula: C25 H22 F N3 O3
Smiles: CCOC(Cc1ccc(cc1)NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.9306
logD: 4.9306
logSw: -4.7813
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 61.153
InChI Key: TZIKOVYIHTZULX-UHFFFAOYSA-N
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