N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Chemical Structure Depiction of
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide
Compound characteristics
Compound ID: | G502-0285 |
Compound Name: | N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-6-yl]-4-[(propan-2-yl)oxy]benzamide |
Molecular Weight: | 380.49 |
Molecular Formula: | C23 H28 N2 O3 |
Smiles: | CC(C)C(N1CCCc2cc(ccc12)NC(c1ccc(cc1)OC(C)C)=O)=O |
Stereo: | ACHIRAL |
logP: | 4.2491 |
logD: | 4.249 |
logSw: | -4.2574 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.717 |
InChI Key: | ICLPKWHIULAEIC-UHFFFAOYSA-N |