3,4-dimethyl-N-[3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
3,4-dimethyl-N-[3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
3,4-dimethyl-N-[3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide
Compound characteristics
Compound ID: | 4295-0611 |
Compound Name: | 3,4-dimethyl-N-[3-oxo-3-{[2-(pyridin-2-yl)ethyl]amino}-1-(thiophen-2-yl)prop-1-en-2-yl]benzamide |
Molecular Weight: | 405.52 |
Molecular Formula: | C23 H23 N3 O2 S |
Smiles: | Cc1ccc(cc1C)C(NC(=C/c1cccs1)\C(NCCc1ccccn1)=O)=O |
Stereo: | ACHIRAL |
logP: | 3.6136 |
logD: | 2.966 |
logSw: | -3.8516 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 56.979 |
InChI Key: | UVURMULZZOBABO-UHFFFAOYSA-N |