N~5~-carbamoyl-N~2~-[(4-methyl-1H-indol-1-yl)acetyl]-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[(4-methyl-1H-indol-1-yl)acetyl]-L-ornithine
N~5~-carbamoyl-N~2~-[(4-methyl-1H-indol-1-yl)acetyl]-L-ornithine
Compound characteristics
| Compound ID: | Y043-0856 |
| Compound Name: | N~5~-carbamoyl-N~2~-[(4-methyl-1H-indol-1-yl)acetyl]-L-ornithine |
| Molecular Weight: | 346.38 |
| Molecular Formula: | C17 H22 N4 O4 |
| Smiles: | Cc1cccc2c1ccn2CC(N[C@@H](CCCNC(N)=O)C(O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -0.0645 |
| logD: | -3.7244 |
| logSw: | -1.6024 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 100.083 |
| InChI Key: | GLQWOMRSYSSFQS-ZDUSSCGKSA-N |