N-{1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methylbenzamide
Chemical Structure Depiction of
N-{1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methylbenzamide
N-{1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methylbenzamide
Compound characteristics
| Compound ID: | V010-7091 |
| Compound Name: | N-{1-[1-(methoxyacetyl)piperidin-4-yl]-2-oxo-2-[(prop-2-en-1-yl)amino]ethyl}-3-methylbenzamide |
| Molecular Weight: | 387.48 |
| Molecular Formula: | C21 H29 N3 O4 |
| Smiles: | Cc1cccc(c1)C(NC(C1CCN(CC1)C(COC)=O)C(NCC=C)=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 0.98 |
| logD: | 0.98 |
| logSw: | -1.9517 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 73.347 |
| InChI Key: | AEQZJMZYWVXBOB-IBGZPJMESA-N |