N~5~-carbamoyl-N~2~-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-ornithine
N~5~-carbamoyl-N~2~-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-ornithine
Compound characteristics
| Compound ID: | Y040-8388 |
| Compound Name: | N~5~-carbamoyl-N~2~-{[(6-methyl-4-oxo-1,2,3,4-tetrahydrobenzo[b]cyclopenta[d]pyran-7-yl)oxy]acetyl}-L-ornithine |
| Molecular Weight: | 431.44 |
| Molecular Formula: | C21 H25 N3 O7 |
| Smiles: | Cc1c(ccc2C3CCCC=3C(=O)Oc12)OCC(N[C@@H](CCCNC(N)=O)C(O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | -0.0517 |
| logD: | -3.6696 |
| logSw: | -2.0177 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 126.451 |
| InChI Key: | LXTPCZLWHLPCAR-HNNXBMFYSA-N |