N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | D753-0184 |
| Compound Name: | N-{4-[(1-oxo-1,3-dihydro-2H-isoindol-2-yl)methyl]cyclohexyl}-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide |
| Molecular Weight: | 447.53 |
| Molecular Formula: | C26 H29 N3 O4 |
| Smiles: | C1Cc2ccc(cc2NC1=O)OCC(N[C@H]1CC[C@@H](CC1)CN1Cc2ccccc2C1=O)=O |
| Stereo: | ABSOLUTE |
| logP: | 2.5695 |
| logD: | 2.5694 |
| logSw: | -3.2923 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.13 |
| InChI Key: | PYEHVIBYSVOYIN-UHFFFAOYSA-N |