4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide
Chemical Structure Depiction of
4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide
4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide
Compound characteristics
| Compound ID: | V003-2955 |
| Compound Name: | 4-chloro-N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-(cyclopropylmethyl)benzamide |
| Molecular Weight: | 579.48 |
| Molecular Formula: | C30 H28 Cl2 N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(CC1CC1)C(c1ccc(cc1)[Cl])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 6.2926 |
| logD: | 6.2926 |
| logSw: | -6.3052 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.177 |
| InChI Key: | CHKUMTOQWZTMEX-UHFFFAOYSA-N |