N-[2-(dimethylamino)ethyl]-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-[2-(dimethylamino)ethyl]-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
N-[2-(dimethylamino)ethyl]-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide
Compound characteristics
Compound ID: | V028-9646 |
Compound Name: | N-[2-(dimethylamino)ethyl]-N-(2-{[1-(3,4-dimethylphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methylbutanamide |
Molecular Weight: | 475.63 |
Molecular Formula: | C28 H37 N5 O2 |
Salt: | not_available |
Smiles: | CC(C)CC(N(CCN(C)C)CC(Nc1nc(cn1c1ccc(C)c(C)c1)c1ccccc1)=O)=O |
Stereo: | ACHIRAL |
logP: | 5.5046 |
logD: | 4.4198 |
logSw: | -5.2458 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 56.253 |
InChI Key: | TWYRFBDTHIEDGF-UHFFFAOYSA-N |