N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide
Compound characteristics
| Compound ID: | V024-6490 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methyl-N-[(oxolan-2-yl)methyl]benzamide |
| Molecular Weight: | 589.09 |
| Molecular Formula: | C32 H33 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC1CCCO1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | RACEMIC MIXTURE |
| logP: | 5.2615 |
| logD: | 5.2615 |
| logSw: | -5.6946 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 76.308 |
| InChI Key: | JCXNJVNVBSRIHV-RUZDIDTESA-N |