N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide
Chemical Structure Depiction of
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide
Compound characteristics
| Compound ID: | C797-1233 |
| Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-fluorophenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide |
| Molecular Weight: | 500.64 |
| Molecular Formula: | C29 H29 F N4 O S |
| Smiles: | C1CCC(CCNC(c2ccc(Cn3c(nc4cccnc34)SCc3cccc(c3)F)cc2)=O)=CC1 |
| Stereo: | ACHIRAL |
| logP: | 5.7289 |
| logD: | 5.7281 |
| logSw: | -5.8772 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 44.831 |
| InChI Key: | LWTNMGYWDDGKFW-UHFFFAOYSA-N |