2-phenoxy-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}acetamide
Chemical Structure Depiction of
2-phenoxy-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}acetamide
2-phenoxy-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}acetamide
Compound characteristics
| Compound ID: | V028-7698 |
| Compound Name: | 2-phenoxy-N-{1-[1-(propan-2-yl)-1H-benzimidazol-2-yl]piperidin-4-yl}acetamide |
| Molecular Weight: | 392.5 |
| Molecular Formula: | C23 H28 N4 O2 |
| Salt: | not_available |
| Smiles: | CC(C)n1c2ccccc2nc1N1CCC(CC1)NC(COc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0429 |
| logD: | 4.0287 |
| logSw: | -3.9883 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 45.739 |
| InChI Key: | ATBPCDAUUHUJKU-UHFFFAOYSA-N |