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

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

Compound ID: L491-0173
Compound Name: ethyl (1-{[2-(4-fluorophenyl)-1H-indol-3-yl]carbamamido}cyclohexyl)acetate
Molecular Weight: 437.51
Molecular Formula: C25 H28 F N3 O3
Smiles: CCOC(CC1(CCCCC1)NC(Nc1c2ccccc2[nH]c1c1ccc(cc1)F)=O)=O
Stereo: ACHIRAL
logP: 4.8511
logD: 4.8511
logSw: -4.6269
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 62.517
InChI Key: ARRMINBRPWTQES-UHFFFAOYSA-N
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