N-[(3-methylphenyl)methyl]-N-[4-(2-oxo-2-{[2-(piperidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-methylphenyl)methyl]-N-[4-(2-oxo-2-{[2-(piperidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
N-[(3-methylphenyl)methyl]-N-[4-(2-oxo-2-{[2-(piperidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V015-3471 |
Compound Name: | N-[(3-methylphenyl)methyl]-N-[4-(2-oxo-2-{[2-(piperidin-1-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide |
Molecular Weight: | 495.67 |
Molecular Formula: | C32 H37 N3 O2 |
Salt: | not_available |
Smiles: | Cc1cccc(CN(C(/C=C/c2ccccc2)=O)c2ccc(CC(NCCN3CCCCC3)=O)cc2)c1 |
Stereo: | ACHIRAL |
logP: | 5.322 |
logD: | 3.5292 |
logSw: | -5.0366 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 43.086 |
InChI Key: | LUVGTRIMLVFVPM-UHFFFAOYSA-N |