2-(1H-indol-3-yl)-1-(4-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}piperidin-1-yl)ethan-1-one
Chemical Structure Depiction of
2-(1H-indol-3-yl)-1-(4-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}piperidin-1-yl)ethan-1-one
2-(1H-indol-3-yl)-1-(4-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}piperidin-1-yl)ethan-1-one
Compound characteristics
Compound ID: | S697-0332 |
Compound Name: | 2-(1H-indol-3-yl)-1-(4-{[5-methyl-2-(oxan-4-yl)-1H-imidazol-1-yl]methyl}piperidin-1-yl)ethan-1-one |
Molecular Weight: | 420.55 |
Molecular Formula: | C25 H32 N4 O2 |
Smiles: | Cc1cnc(C2CCOCC2)n1CC1CCN(CC1)C(Cc1c[nH]c2ccccc12)=O |
Stereo: | ACHIRAL |
logP: | 3.6073 |
logD: | 2.8235 |
logSw: | -3.4067 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 45.244 |
InChI Key: | JOUNMKUMWITIJX-UHFFFAOYSA-N |