N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V016-8343 |
Compound Name: | N-benzyl-N-[4-(2-oxo-2-{[2-(pyridin-2-yl)ethyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide |
Molecular Weight: | 475.59 |
Molecular Formula: | C31 H29 N3 O2 |
Salt: | not_available |
Smiles: | C(CNC(Cc1ccc(cc1)N(Cc1ccccc1)C(/C=C/c1ccccc1)=O)=O)c1ccccn1 |
Stereo: | ACHIRAL |
logP: | 4.5217 |
logD: | 4.5169 |
logSw: | -4.5006 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.647 |
InChI Key: | QLHDTNDNUIPCBT-UHFFFAOYSA-N |