N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-4113 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide |
| Molecular Weight: | 512.05 |
| Molecular Formula: | C27 H34 Cl N5 O3 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN(C)C)CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.085 |
| logD: | 4.0002 |
| logSw: | -5.4737 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 63.797 |
| InChI Key: | ODAQDMXSXWXXHK-UHFFFAOYSA-N |