2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide
Compound characteristics
| Compound ID: | V027-7821 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-phenylethyl)acetamide |
| Molecular Weight: | 432.56 |
| Molecular Formula: | C27 H32 N2 O3 |
| Smiles: | CC(C)C1=CC(N(CC2CCC2)c2cc(ccc12)OCC(NCCc1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.5568 |
| logD: | 4.5568 |
| logSw: | -4.4908 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.683 |
| InChI Key: | OMZJPQKRSLEBGR-UHFFFAOYSA-N |