(2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-c]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-c]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone
(2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone
Compound characteristics
Compound ID: | C878-0259 |
Compound Name: | (2,3-dihydro-1H-indol-1-yl){4-[({3-[(4-fluorophenyl)methyl]-3H-imidazo[4,5-c]pyridin-2-yl}sulfanyl)methyl]phenyl}methanone |
Molecular Weight: | 494.59 |
Molecular Formula: | C29 H23 F N4 O S |
Smiles: | C1CN(C(c2ccc(CSc3nc4ccncc4n3Cc3ccc(cc3)F)cc2)=O)c2ccccc12 |
Stereo: | ACHIRAL |
logP: | 5.45 |
logD: | 5.4469 |
logSw: | -5.4644 |
Hydrogen bond acceptors count: | 5 |
Polar surface area: | 35.674 |
InChI Key: | VTRSHIGDCPJQKS-UHFFFAOYSA-N |