(2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone
Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone
(2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone
Compound characteristics
Compound ID: | E642-0207 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-b]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone |
Molecular Weight: | 494.59 |
Molecular Formula: | C29 H23 F N4 O S |
Smiles: | C1CN(C(c2ccc(CSc3nc4cccnc4n3Cc3ccc(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: | ASQQILLAZQKONR-UHFFFAOYSA-N |