N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Chemical Structure Depiction of
N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide
Compound characteristics
| Compound ID: | V013-5102 |
| Compound Name: | N-{1-[1-(3-fluorobenzoyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}benzamide |
| Molecular Weight: | 423.49 |
| Molecular Formula: | C24 H26 F N3 O3 |
| Smiles: | C=CCNC(C(C1CCN(CC1)C(c1cccc(c1)F)=O)NC(c1ccccc1)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 2.3773 |
| logD: | 2.3773 |
| logSw: | -2.7755 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.179 |
| InChI Key: | MZFPAWPUPZWUBA-NRFANRHFSA-N |