N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl)benzamide
Chemical Structure Depiction of
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl)benzamide
N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl)benzamide
Compound characteristics
Compound ID: | 4476-0775 |
Compound Name: | N-(1-[4-(dimethylamino)phenyl]-3-oxo-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl)benzamide |
Molecular Weight: | 400.48 |
Molecular Formula: | C24 H24 N4 O2 |
Smiles: | [H]C(=C(/C(NCc1ccncc1)=O)N([H])C(c1ccccc1)=O)\c1ccc(cc1)N(C)C |
Stereo: | ACHIRAL |
logP: | 2.5765 |
logD: | 1.8648 |
logSw: | -2.703 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 58.809 |
InChI Key: | OJLFIKGSXJJYEI-UHFFFAOYSA-N |