N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Chemical Structure Depiction of
N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide
Compound characteristics
| Compound ID: | D754-0157 |
| Compound Name: | N-[(2S)-3-(1-oxo-1,3-dihydro-2H-isoindol-2-yl)-2-phenylpropyl]-2-[(2-oxo-1,2,3,4-tetrahydroquinolin-7-yl)oxy]acetamide |
| Molecular Weight: | 469.54 |
| Molecular Formula: | C28 H27 N3 O4 |
| Smiles: | C1Cc2ccc(cc2NC1=O)OCC(NC[C@@H](CN1Cc2ccccc2C1=O)c1ccccc1)=O |
| Stereo: | ABSOLUTE |
| logP: | 3.0432 |
| logD: | 3.0432 |
| logSw: | -3.5256 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.405 |
| InChI Key: | HBMBYNWCKSLTHI-QFIPXVFZSA-N |