2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
Chemical Structure Depiction of
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide
Compound characteristics
Compound ID: | V009-1257 |
Compound Name: | 2-{[1-(cyclopropylmethyl)-2-oxo-4-(propan-2-yl)-1,2-dihydroquinolin-7-yl]oxy}-N-(2-methoxyethyl)acetamide |
Molecular Weight: | 372.46 |
Molecular Formula: | C21 H28 N2 O4 |
Smiles: | CC(C)C1=CC(N(CC2CC2)c2cc(ccc12)OCC(NCCOC)=O)=O |
Stereo: | ACHIRAL |
logP: | 2.9197 |
logD: | 2.9197 |
logSw: | -3.4863 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.297 |
InChI Key: | MUYBIXLEQVEAMT-UHFFFAOYSA-N |