N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide
Compound characteristics
| Compound ID: | V019-8000 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)-3-methylbutanamide |
| Molecular Weight: | 525.05 |
| Molecular Formula: | C28 H33 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | CC(C)CC(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.6903 |
| logD: | 5.6903 |
| logSw: | -6.0788 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 67.921 |
| InChI Key: | KKAQGPZJZLEGJI-UHFFFAOYSA-N |