N-[(1R*,2R*)-2-benzamidocyclohexyl]-1-[(2E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Chemical Structure Depiction of
N-[(1R*,2R*)-2-benzamidocyclohexyl]-1-[(2E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
N-[(1R*,2R*)-2-benzamidocyclohexyl]-1-[(2E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide
Compound characteristics
| Compound ID: | V017-4448 |
| Compound Name: | N-[(1R*,2R*)-2-benzamidocyclohexyl]-1-[(2E)-3-phenylprop-2-enoyl]piperidine-4-carboxamide |
| Molecular Weight: | 459.59 |
| Molecular Formula: | C28 H33 N3 O3 |
| Smiles: | C1CC[C@H]([C@@H](C1)NC(C1CCN(CC1)C(/C=C/c1ccccc1)=O)=O)NC(c1ccccc1)=O |
| Stereo: | RACEMIC MIXTURE (RELATIVE) |
| logP: | 3.3516 |
| logD: | 3.3515 |
| logSw: | -3.4028 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 65.225 |
| InChI Key: | SNBHGEQUHCVQNR-MOCODALISA-N |