N~5~-carbamoyl-N~2~-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine
N~5~-carbamoyl-N~2~-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine
Compound characteristics
| Compound ID: | Y044-1030 |
| Compound Name: | N~5~-carbamoyl-N~2~-[3-(4-methoxy-1H-indol-1-yl)propanoyl]-D-ornithine |
| Molecular Weight: | 376.41 |
| Molecular Formula: | C18 H24 N4 O5 |
| Smiles: | COc1cccc2c1ccn2CCC(N[C@H](CCCNC(N)=O)C(O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -0.1999 |
| logD: | -3.8178 |
| logSw: | -1.6054 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 107.692 |
| InChI Key: | AHMRPXWGWQHCSQ-ZDUSSCGKSA-N |