2-cyclopentyl-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Chemical Structure Depiction of
2-cyclopentyl-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
2-cyclopentyl-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Compound characteristics
| Compound ID: | P073-0580 |
| Compound Name: | 2-cyclopentyl-N-(2-{1-[(4-fluorophenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide |
| Molecular Weight: | 396.46 |
| Molecular Formula: | C22 H25 F N4 O2 |
| Smiles: | C1CCC(C1)CC(NCCN1C(N(Cc2ccc(cc2)F)c2cccnc12)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.3965 |
| logD: | 3.3965 |
| logSw: | -3.6911 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.029 |
| InChI Key: | QRASJVMMTZMZQA-UHFFFAOYSA-N |