2-[4-(4-fluorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Chemical Structure Depiction of
2-[4-(4-fluorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
2-[4-(4-fluorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide
Compound characteristics
| Compound ID: | V028-7377 |
| Compound Name: | 2-[4-(4-fluorobenzamido)piperidin-1-yl]-N-(prop-2-en-1-yl)benzamide |
| Molecular Weight: | 381.45 |
| Molecular Formula: | C22 H24 F N3 O2 |
| Smiles: | C=CCNC(c1ccccc1N1CCC(CC1)NC(c1ccc(cc1)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.1377 |
| logD: | 3.1377 |
| logSw: | -3.6556 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 51.863 |
| InChI Key: | JPVMLULPKRRHHM-UHFFFAOYSA-N |