N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
Chemical Structure Depiction of
N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide
Compound characteristics
Compound ID: | P073-0489 |
Compound Name: | N-(2-{1-[(4-methylphenyl)methyl]-2-oxo-1,2-dihydro-3H-imidazo[4,5-b]pyridin-3-yl}ethyl)cyclopentanecarboxamide |
Molecular Weight: | 378.47 |
Molecular Formula: | C22 H26 N4 O2 |
Smiles: | Cc1ccc(CN2C(N(CCNC(C3CCCC3)=O)c3c2cccn3)=O)cc1 |
Stereo: | ACHIRAL |
logP: | 3.8642 |
logD: | 3.8642 |
logSw: | -3.7634 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 53.242 |
InChI Key: | FCWKNYXSWNIDLB-UHFFFAOYSA-N |