N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-8068 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(3,4-dimethoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 535 |
| Molecular Formula: | C28 H27 Cl N4 O5 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1OC)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccco1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.1024 |
| logD: | 5.1024 |
| logSw: | -5.5844 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.926 |
| InChI Key: | FEJPJAQGUPBHAO-UHFFFAOYSA-N |