{4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone
Chemical Structure Depiction of
{4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone
{4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone
Compound characteristics
| Compound ID: | F154-0183 |
| Compound Name: | {4-[(2-{[(4-chlorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-c]pyridin-3-yl)methyl]phenyl}(2,3-dihydro-1H-indol-1-yl)methanone |
| Molecular Weight: | 511.04 |
| Molecular Formula: | C29 H23 Cl N4 O S |
| Smiles: | C1CN(C(c2ccc(Cn3c4cnccc4nc3SCc3ccc(cc3)[Cl])cc2)=O)c2ccccc12 |
| Stereo: | ACHIRAL |
| logP: | 6.0157 |
| logD: | 6.0125 |
| logSw: | -6.2251 |
| Hydrogen bond acceptors count: | 5 |
| Polar surface area: | 35.674 |
| InChI Key: | IMSDVOUYLUKVEP-UHFFFAOYSA-N |