N~5~-carbamoyl-N~2~-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-ornithine
N~5~-carbamoyl-N~2~-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-ornithine
Compound characteristics
| Compound ID: | Y043-0798 |
| Compound Name: | N~5~-carbamoyl-N~2~-[2-(4-chlorophenyl)-4-methyl-1,3-thiazole-5-carbonyl]-L-ornithine |
| Molecular Weight: | 410.88 |
| Molecular Formula: | C17 H19 Cl N4 O4 S |
| Smiles: | Cc1c(C(N[C@@H](CCCNC(N)=O)C(O)=O)=O)sc(c2ccc(cc2)[Cl])n1 |
| Stereo: | ABSOLUTE |
| logP: | 1.3172 |
| logD: | -2.2011 |
| logSw: | -2.7219 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 108.497 |
| InChI Key: | QUIGUWIWOKFGNX-LBPRGKRZSA-N |