2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-methoxyphenyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-methoxyphenyl)acetamide
2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-methoxyphenyl)acetamide
Compound characteristics
| Compound ID: | V029-9471 |
| Compound Name: | 2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(3-methoxyphenyl)acetamide |
| Molecular Weight: | 434.53 |
| Molecular Formula: | C26 H30 N2 O4 |
| Smiles: | CC(C)C1=CC(N(CC2CCC2)c2cc(ccc12)OCC(Nc1cccc(c1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.3251 |
| logD: | 5.3251 |
| logSw: | -5.3317 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.063 |
| InChI Key: | JAUIPOTWSKRUNN-UHFFFAOYSA-N |