N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide
Chemical Structure Depiction of
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide
N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide
Compound characteristics
Compound ID: | G511-0464 |
Compound Name: | N-(1-benzoyl-1,2,3,4-tetrahydroquinolin-7-yl)-2-methylpropanamide |
Molecular Weight: | 322.41 |
Molecular Formula: | C20 H22 N2 O2 |
Smiles: | CC(C)C(Nc1ccc2CCCN(C(c3ccccc3)=O)c2c1)=O |
Stereo: | ACHIRAL |
logP: | 3.6064 |
logD: | 3.6064 |
logSw: | -3.7334 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 38.914 |
InChI Key: | VNGPPQDNLRLVAR-UHFFFAOYSA-N |