N~5~-carbamoyl-N~2~-[(4-methoxy-1H-indol-1-yl)acetyl]-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[(4-methoxy-1H-indol-1-yl)acetyl]-L-ornithine
N~5~-carbamoyl-N~2~-[(4-methoxy-1H-indol-1-yl)acetyl]-L-ornithine
Compound characteristics
| Compound ID: | Y043-0692 |
| Compound Name: | N~5~-carbamoyl-N~2~-[(4-methoxy-1H-indol-1-yl)acetyl]-L-ornithine |
| Molecular Weight: | 362.38 |
| Molecular Formula: | C17 H22 N4 O5 |
| Smiles: | COc1cccc2c1ccn2CC(N[C@@H](CCCNC(N)=O)C(O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -0.5769 |
| logD: | -4.2369 |
| logSw: | -1.5866 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 107.714 |
| InChI Key: | PRGGPIDUNBYBCL-LBPRGKRZSA-N |