2-cyclopentyl-N-(2-{1-[(4-methylphenyl)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-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
2-cyclopentyl-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide
Compound characteristics
Compound ID: | P073-0476 |
Compound Name: | 2-cyclopentyl-N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)acetamide |
Molecular Weight: | 392.5 |
Molecular Formula: | C23 H28 N4 O2 |
Smiles: | Cc1ccc(CN2C(N(CCNC(CC3CCCC3)=O)c3c2cccn3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.7908 |
logD: | 3.7908 |
logSw: | -3.8517 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.029 |
InChI Key: | KDLYYJFVSCJPOW-UHFFFAOYSA-N |