N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide
Chemical Structure Depiction of
N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide
N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide
Compound characteristics
Compound ID: | V022-0783 |
Compound Name: | N-benzyl-N-(4-{2-[(2-methylpropyl)amino]-2-oxoethyl}phenyl)propanamide |
Molecular Weight: | 352.48 |
Molecular Formula: | C22 H28 N2 O2 |
Smiles: | CCC(N(Cc1ccccc1)c1ccc(CC(NCC(C)C)=O)cc1)=O |
Stereo: | ACHIRAL |
logP: | 3.6635 |
logD: | 3.6635 |
logSw: | -3.7699 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 39.805 |
InChI Key: | KWQUOONAMNRKFD-UHFFFAOYSA-N |