N-methyl-N-({2-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1,3-thiazol-4-yl}methyl)pentan-1-amine
Chemical Structure Depiction of
N-methyl-N-({2-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1,3-thiazol-4-yl}methyl)pentan-1-amine
N-methyl-N-({2-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1,3-thiazol-4-yl}methyl)pentan-1-amine
Compound characteristics
| Compound ID: | V017-0284 |
| Compound Name: | N-methyl-N-({2-[3'-(trifluoromethoxy)[1,1'-biphenyl]-3-yl]-1,3-thiazol-4-yl}methyl)pentan-1-amine |
| Molecular Weight: | 434.52 |
| Molecular Formula: | C23 H25 F3 N2 O S |
| Salt: | not_available |
| Smiles: | CCCCCN(C)Cc1csc(c2cccc(c2)c2cccc(c2)OC(F)(F)F)n1 |
| Stereo: | ACHIRAL |
| logP: | 7.7647 |
| logD: | 7.7226 |
| logSw: | -5.8451 |
| Hydrogen bond acceptors count: | 3 |
| Polar surface area: | 20.2269 |
| InChI Key: | LYEBEDKWFMOWFR-UHFFFAOYSA-N |