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