N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide
N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 4295-0662 |
Compound Name: | N-[3-oxo-1-(pyridin-3-yl)-3-{[(pyridin-4-yl)methyl]amino}prop-1-en-2-yl]benzamide |
Molecular Weight: | 358.4 |
Molecular Formula: | C21 H18 N4 O2 |
Smiles: | C(c1ccncc1)NC(/C(=C/c1cccnc1)NC(c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 1.3264 |
logD: | 0.2553 |
logSw: | -1.2409 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 65.522 |
InChI Key: | OYPDSJXKFQOFPH-UHFFFAOYSA-N |