(2,3-dihydro-1H-indol-1-yl){4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}methanone
(2,3-dihydro-1H-indol-1-yl){4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}methanone
Compound characteristics
Compound ID: | E642-1092 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl){4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}methanone |
Molecular Weight: | 494.59 |
Molecular Formula: | C29 H23 F N4 O S |
Smiles: | C1CN(C(c2ccc(Cn3c(nc4cccnc34)SCc3cccc(c3)F)cc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.7851 |
logD: | 5.7843 |
logSw: | -6.0169 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 36.063 |
InChI Key: | GOIFKEZDLICBJT-UHFFFAOYSA-N |