N-[(3-fluorophenyl)methyl]-N-[4-(2-oxo-2-{[(pyridin-4-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Chemical Structure Depiction of
N-[(3-fluorophenyl)methyl]-N-[4-(2-oxo-2-{[(pyridin-4-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
N-[(3-fluorophenyl)methyl]-N-[4-(2-oxo-2-{[(pyridin-4-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide
Compound characteristics
Compound ID: | V016-8367 |
Compound Name: | N-[(3-fluorophenyl)methyl]-N-[4-(2-oxo-2-{[(pyridin-4-yl)methyl]amino}ethyl)phenyl]-3-phenylprop-2-enamide |
Molecular Weight: | 479.55 |
Molecular Formula: | C30 H26 F N3 O2 |
Salt: | not_available |
Smiles: | C(C(NCc1ccncc1)=O)c1ccc(cc1)N(Cc1cccc(c1)F)C(/C=C/c1ccccc1)=O |
Stereo: | ACHIRAL |
logP: | 4.4206 |
logD: | 4.4172 |
logSw: | -4.453 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 48.69 |
InChI Key: | GGGGSEWGRHOZGT-UHFFFAOYSA-N |