N~5~-carbamoyl-N~2~-{[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-{[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-ornithine
N~5~-carbamoyl-N~2~-{[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-ornithine
Compound characteristics
| Compound ID: | Y040-8407 |
| Compound Name: | N~5~-carbamoyl-N~2~-{[(6-oxo-7,8,9,10-tetrahydro-6H-dibenzo[b,d]pyran-3-yl)oxy]acetyl}-L-ornithine |
| Molecular Weight: | 431.44 |
| Molecular Formula: | C21 H25 N3 O7 |
| Smiles: | C1CCC2=C(C1)C(=O)Oc1cc(ccc12)OCC(N[C@@H](CCCNC(N)=O)C(O)=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 0.2132 |
| logD: | -3.4047 |
| logSw: | -2.1745 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 126.314 |
| InChI Key: | SPDVCKVVLULAFV-INIZCTEOSA-N |