N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-4080 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[2-(dimethylamino)ethyl]-3-methylbutanamide |
| Molecular Weight: | 507.63 |
| Molecular Formula: | C28 H37 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CCN(C)C)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0297 |
| logD: | 2.945 |
| logSw: | -3.9836 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 71.513 |
| InChI Key: | HQJICHQKDQOOHQ-UHFFFAOYSA-N |