N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide
Compound characteristics
| Compound ID: | V018-4665 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[2-(morpholin-4-yl)ethyl]propanamide |
| Molecular Weight: | 570.09 |
| Molecular Formula: | C29 H36 Cl N5 O5 |
| Salt: | not_available |
| Smiles: | CC(C)C(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0067 |
| logD: | 3.9749 |
| logSw: | -4.4798 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 79.795 |
| InChI Key: | ZZQZCWBQCFOJOU-UHFFFAOYSA-N |