N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-methylphenyl)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-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide
N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide
Compound characteristics
Compound ID: | E642-1338 |
Compound Name: | N-[2-(cyclohex-1-en-1-yl)ethyl]-4-[(2-{[(3-methylphenyl)methyl]sulfanyl}-3H-imidazo[4,5-b]pyridin-3-yl)methyl]benzamide |
Molecular Weight: | 496.67 |
Molecular Formula: | C30 H32 N4 O S |
Smiles: | Cc1cccc(CSc2nc3cccnc3n2Cc2ccc(cc2)C(NCCC2CCCCC=2)=O)c1 |
Stereo: | ACHIRAL |
logP: | 6.2534 |
logD: | 6.2525 |
logSw: | -5.3047 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 44.831 |
InChI Key: | UOIHFOHBLLOOEY-UHFFFAOYSA-N |