N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-2-methoxy-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]acetamide
Chemical Structure Depiction of
N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-2-methoxy-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]acetamide
N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-2-methoxy-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]acetamide
Compound characteristics
| Compound ID: | SB93-0580 |
| Compound Name: | N-{1-[(4-fluorophenoxy)acetyl]piperidin-4-yl}-2-methoxy-N-[2-(2-methyl-1H-imidazol-1-yl)ethyl]acetamide |
| Molecular Weight: | 432.49 |
| Molecular Formula: | C22 H29 F N4 O4 |
| Smiles: | Cc1nccn1CCN(C1CCN(CC1)C(COc1ccc(cc1)F)=O)C(COC)=O |
| Stereo: | ACHIRAL |
| logP: | 0.6689 |
| logD: | -0.24 |
| logSw: | -1.3507 |
| Hydrogen bond acceptors count: | 7 |
| Polar surface area: | 59.533 |
| InChI Key: | BHVVDXOGWXZOTF-UHFFFAOYSA-N |