N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-4155 |
| Compound Name: | N-(2-{[4-(4-chlorophenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 504.97 |
| Molecular Formula: | C27 H25 Cl N4 O4 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)n1cc(c2ccc(cc2)[Cl])nc1NC(CN(Cc1ccco1)C(C1CC1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4579 |
| logD: | 5.4578 |
| logSw: | -6.1121 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 68.209 |
| InChI Key: | CRNNMPYDHZPYBP-UHFFFAOYSA-N |