N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl]acetamide
Chemical Structure Depiction of
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl]acetamide
N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl]acetamide
Compound characteristics
Compound ID: | P072-1487 |
Compound Name: | N-[2-(3,4-dihydroisoquinolin-2(1H)-yl)ethyl]-2-[3-(4-fluorophenyl)-2-oxo-2,3-dihydro-1H-imidazo[4,5-b]pyridin-1-yl]acetamide |
Molecular Weight: | 445.5 |
Molecular Formula: | C25 H24 F N5 O2 |
Smiles: | C1CN(CCNC(CN2C(N(c3ccc(cc3)F)c3c2cccn3)=O)=O)Cc2ccccc12 |
Stereo: | ACHIRAL |
logP: | 2.9409 |
logD: | 2.63 |
logSw: | -3.2557 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 55.525 |
InChI Key: | ITULYSKFSXCFFG-UHFFFAOYSA-N |