N-[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-4-phenylbutanamide
Chemical Structure Depiction of
N-[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-4-phenylbutanamide
N-[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-4-phenylbutanamide
Compound characteristics
Compound ID: | G856-0263 |
Compound Name: | N-[3-(imidazo[1,2-a]pyrimidin-2-yl)phenyl]-4-phenylbutanamide |
Molecular Weight: | 356.43 |
Molecular Formula: | C22 H20 N4 O |
Smiles: | C(CC(Nc1cccc(c1)c1cn2cccnc2n1)=O)Cc1ccccc1 |
Stereo: | ACHIRAL |
logP: | 3.9188 |
logD: | 3.9186 |
logSw: | -3.9633 |
Hydrogen bond acceptors count: | 4 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 42.987 |
InChI Key: | GJHWGNHCNFGQTQ-UHFFFAOYSA-N |