N~2~-{[5-(benzyloxy)-1H-indol-1-yl]acetyl}-N~5~-carbamoyl-D-ornithine
Chemical Structure Depiction of
N~2~-{[5-(benzyloxy)-1H-indol-1-yl]acetyl}-N~5~-carbamoyl-D-ornithine
N~2~-{[5-(benzyloxy)-1H-indol-1-yl]acetyl}-N~5~-carbamoyl-D-ornithine
Compound characteristics
| Compound ID: | Y044-0943 |
| Compound Name: | N~2~-{[5-(benzyloxy)-1H-indol-1-yl]acetyl}-N~5~-carbamoyl-D-ornithine |
| Molecular Weight: | 438.48 |
| Molecular Formula: | C23 H26 N4 O5 |
| Smiles: | C(C[C@H](C(O)=O)NC(Cn1ccc2cc(ccc12)OCc1ccccc1)=O)CNC(N)=O |
| Stereo: | ABSOLUTE |
| logP: | 1.0791 |
| logD: | -2.5808 |
| logSw: | -2.0019 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 107.311 |
| InChI Key: | ZBHIZRSGHJAJIS-IBGZPJMESA-N |