N-(4-chlorophenyl)-2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-(4-chlorophenyl)-2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
N-(4-chlorophenyl)-2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Compound characteristics
| Compound ID: | V018-3294 |
| Compound Name: | N-(4-chlorophenyl)-2-{[1-(cyclobutylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide |
| Molecular Weight: | 438.95 |
| Molecular Formula: | C25 H27 Cl N2 O3 |
| Smiles: | CC(C)C1=CC(N(CC2CCC2)c2cc(ccc12)OCC(Nc1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.8534 |
| logD: | 5.8532 |
| logSw: | -5.9533 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 46.519 |
| InChI Key: | OOVXGFNXHLPEQX-UHFFFAOYSA-N |