(2,3-dihydro-1H-indol-1-yl){4-[(2-{[(4-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-{[(4-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}methanone
(2,3-dihydro-1H-indol-1-yl){4-[(2-{[(4-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]phenyl}methanone
Compound characteristics
| Compound ID: | E642-1011 |
| Compound Name: | (2,3-dihydro-1H-indol-1-yl){4-[(2-{[(4-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)SCc3ccc(cc3)F)cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 5.4145 |
| logD: | 5.4137 |
| logSw: | -5.6818 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 36.063 |
| InChI Key: | IKPLDLJHZNHPAE-UHFFFAOYSA-N |