ethyl 1-[2-(4-methoxyphenyl)ethyl]-2-[({5-methyl-2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl)sulfanyl]-1H-benzimidazole-5-carboxylate
Chemical Structure Depiction of
ethyl 1-[2-(4-methoxyphenyl)ethyl]-2-[({5-methyl-2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl)sulfanyl]-1H-benzimidazole-5-carboxylate
ethyl 1-[2-(4-methoxyphenyl)ethyl]-2-[({5-methyl-2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl)sulfanyl]-1H-benzimidazole-5-carboxylate
Compound characteristics
| Compound ID: | V007-1191 |
| Compound Name: | ethyl 1-[2-(4-methoxyphenyl)ethyl]-2-[({5-methyl-2-[3-(trifluoromethyl)phenyl]-4,5-dihydro-1,3-oxazol-4-yl}methyl)sulfanyl]-1H-benzimidazole-5-carboxylate |
| Molecular Weight: | 597.66 |
| Molecular Formula: | C31 H30 F3 N3 O4 S |
| Salt: | not_available |
| Smiles: | CCOC(c1ccc2c(c1)nc(n2CCc1ccc(cc1)OC)SCC1C(C)OC(c2cccc(c2)C(F)(F)F)=N1)=O |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.5357 |
| logD: | 7.5319 |
| logSw: | -5.8082 |
| Hydrogen bond acceptors count: | 8 |
| Polar surface area: | 56.886 |
| InChI Key: | DDSZNUOAFHNOTM-UHFFFAOYSA-N |