N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 4295-0661 |
Compound Name: | N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-3-yl)methyl]amino}prop-1-en-2-yl]benzamide |
Molecular Weight: | 358.4 |
Molecular Formula: | C21 H18 N4 O2 |
Smiles: | C(c1cccnc1)NC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.4552 |
logD: | 0.3842 |
logSw: | -1.2583 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.612 |
InChI Key: | OZKHCKQYHWDEJK-UHFFFAOYSA-N |