4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Chemical Structure Depiction of
4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide
Compound characteristics
Compound ID: | G511-0369 |
Compound Name: | 4-chloro-N-[1-(2-methylpropanoyl)-1,2,3,4-tetrahydroquinolin-7-yl]benzamide |
Molecular Weight: | 356.85 |
Molecular Formula: | C20 H21 Cl N2 O2 |
Smiles: | CC(C)C(N1CCCc2ccc(cc12)NC(c1ccc(cc1)[Cl])=O)=O |
Stereo: | ACHIRAL |
logP: | 4.362 |
logD: | 4.3613 |
logSw: | -4.5605 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.914 |
InChI Key: | PNJYRZINFIXKLI-UHFFFAOYSA-N |