N~5~-carbamoyl-N~2~-[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-ornithine
Chemical Structure Depiction of
N~5~-carbamoyl-N~2~-[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-ornithine
N~5~-carbamoyl-N~2~-[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-ornithine
Compound characteristics
| Compound ID: | Y041-2219 |
| Compound Name: | N~5~-carbamoyl-N~2~-[3-(3,5,9-trimethyl-7-oxo-7H-furo[3,2-g][1]benzopyran-6-yl)propanoyl]-D-ornithine |
| Molecular Weight: | 457.48 |
| Molecular Formula: | C23 H27 N3 O7 |
| Smiles: | CC1=C(CCC(N[C@H](CCCNC(N)=O)C(O)=O)=O)C(=O)Oc2c1cc1c(C)coc1c2C |
| Stereo: | ABSOLUTE |
| logP: | 0.8211 |
| logD: | -2.7968 |
| logSw: | -1.721 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 5 |
| Polar surface area: | 128.371 |
| InChI Key: | BFFIPTIWWCNIIO-KRWDZBQOSA-N |