2-methyl-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)propanamide
Chemical Structure Depiction of
2-methyl-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)propanamide
2-methyl-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)propanamide
Compound characteristics
Compound ID: | V028-2709 |
Compound Name: | 2-methyl-N-[2-oxo-2-({4-phenyl-1-[4-(propan-2-yl)phenyl]-1H-imidazol-2-yl}amino)ethyl]-N-(prop-2-en-1-yl)propanamide |
Molecular Weight: | 444.58 |
Molecular Formula: | C27 H32 N4 O2 |
Salt: | not_available |
Smiles: | CC(C)C(N(CC=C)CC(Nc1nc(cn1c1ccc(cc1)C(C)C)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.9672 |
logD: | 5.9672 |
logSw: | -5.4876 |
Hydrogen bond acceptors count: | 5 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 52.914 |
InChI Key: | GJEZTAHIOLTQJH-UHFFFAOYSA-N |