(2R)-[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-3-yl)acetamido](phenyl)acetic acid
Chemical Structure Depiction of
(2R)-[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-3-yl)acetamido](phenyl)acetic acid
(2R)-[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-3-yl)acetamido](phenyl)acetic acid
Compound characteristics
| Compound ID: | Y042-9389 |
| Compound Name: | (2R)-[2-(4-methyl-2-oxo-6,7,8,9-tetrahydro-2H-[1]benzofuro[3,2-g][1]benzopyran-3-yl)acetamido](phenyl)acetic acid |
| Molecular Weight: | 445.47 |
| Molecular Formula: | C26 H23 N O6 |
| Smiles: | CC1=C(CC(N[C@@H](C(O)=O)c2ccccc2)=O)C(=O)Oc2cc3c(cc12)c1CCCCc1o3 |
| Stereo: | ABSOLUTE |
| logP: | 3.3619 |
| logD: | -0.5124 |
| logSw: | -3.7122 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 81.236 |
| InChI Key: | BCCCYWOTXDTSDW-XMMPIXPASA-N |