N-(cyclohexylmethyl)-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Chemical Structure Depiction of
N-(cyclohexylmethyl)-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
N-(cyclohexylmethyl)-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide
Compound characteristics
| Compound ID: | V024-3131 |
| Compound Name: | N-(cyclohexylmethyl)-2-{[1-ethyl-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}acetamide |
| Molecular Weight: | 384.52 |
| Molecular Formula: | C23 H32 N2 O3 |
| Smiles: | CCN1C(C=C(C(C)C)c2ccc(cc12)OCC(NCC1CCCCC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.6205 |
| logD: | 4.6205 |
| logSw: | -4.5417 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 47.506 |
| InChI Key: | DTQNDIJHXQJRNF-UHFFFAOYSA-N |