N~5~-carbamoyl-N~2~-{4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carbonyl}-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-{4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carbonyl}-L-ornithine
N~5~-carbamoyl-N~2~-{4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carbonyl}-L-ornithine
Compound characteristics
| Compound ID: | Y041-4743 |
| Compound Name: | N~5~-carbamoyl-N~2~-{4-methyl-2-[4-(trifluoromethoxy)phenyl]-1,3-thiazole-5-carbonyl}-L-ornithine |
| Molecular Weight: | 460.43 |
| Molecular Formula: | C18 H19 F3 N4 O5 S |
| Smiles: | Cc1c(C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)sc(c2ccc(cc2)OC(F)(F)F)n1 |
| Stereo: | ABSOLUTE |
| logP: | 1.9138 |
| logD: | -1.6045 |
| logSw: | -2.6871 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 114.434 |
| InChI Key: | KINGFEMOZZAAML-LBPRGKRZSA-N |