N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-4-methoxybenzamide
Chemical Structure Depiction of
N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-4-methoxybenzamide
N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-4-methoxybenzamide
Compound characteristics
| Compound ID: | V019-1101 |
| Compound Name: | N-{1-[1-(cyclopropanecarbonyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-4-methoxybenzamide |
| Molecular Weight: | 399.49 |
| Molecular Formula: | C22 H29 N3 O4 |
| Smiles: | COc1ccc(cc1)C(NC(C1CCN(CC1)C(C1CC1)=O)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 1.8663 |
| logD: | 1.8663 |
| logSw: | -2.25 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.245 |
| InChI Key: | FCFBKJUQHLRZEZ-IBGZPJMESA-N |