N~5~-carbamoyl-N~2~-{[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-{[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-L-ornithine
N~5~-carbamoyl-N~2~-{[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-L-ornithine
Compound characteristics
| Compound ID: | Y043-0028 |
| Compound Name: | N~5~-carbamoyl-N~2~-{[2-(3-methoxyphenyl)-1,3-thiazol-4-yl]acetyl}-L-ornithine |
| Molecular Weight: | 406.46 |
| Molecular Formula: | C18 H22 N4 O5 S |
| Smiles: | COc1cccc(c1)c1nc(CC(N[C@@H](CCCNC(N)=O)C(O)=O)=O)cs1 |
| Stereo: | ABSOLUTE |
| logP: | 0.4789 |
| logD: | -3.1389 |
| logSw: | -1.9656 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 115.746 |
| InChI Key: | OGYAXDAMHRCAQX-AWEZNQCLSA-N |