N-[1-(furan-2-yl)-3-oxo-3-{[2-(piperidin-1-yl)ethyl]amino}prop-1-en-2-yl]benzamide
Chemical Structure Depiction of
N-[1-(furan-2-yl)-3-oxo-3-{[2-(piperidin-1-yl)ethyl]amino}prop-1-en-2-yl]benzamide
N-[1-(furan-2-yl)-3-oxo-3-{[2-(piperidin-1-yl)ethyl]amino}prop-1-en-2-yl]benzamide
Compound characteristics
| Compound ID: | 4729-0498 |
| Compound Name: | N-[1-(furan-2-yl)-3-oxo-3-{[2-(piperidin-1-yl)ethyl]amino}prop-1-en-2-yl]benzamide |
| Molecular Weight: | 367.45 |
| Molecular Formula: | C21 H25 N3 O3 |
| Smiles: | C1CCN(CC1)CCNC(/C(=C/c1ccco1)NC(c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.2713 |
| logD: | 2.2713 |
| logSw: | -2.7523 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 58.149 |
| InChI Key: | ALEXWYIOHWVYQP-UHFFFAOYSA-N |