N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclobutanecarboxamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclobutanecarboxamide
N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclobutanecarboxamide
Compound characteristics
| Compound ID: | P073-0494 |
| Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclobutanecarboxamide |
| Molecular Weight: | 364.45 |
| Molecular Formula: | C21 H24 N4 O2 |
| Smiles: | Cc1ccc(CN2C(N(CCNC(C3CCC3)=O)c3c2cccn3)=O)cc1 |
| Stereo: | ACHIRAL |
| logP: | 2.7279 |
| logD: | 2.7279 |
| logSw: | -2.9579 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 53.207 |
| InChI Key: | KYZCBTICHDOEPR-UHFFFAOYSA-N |