N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Chemical Structure Depiction of
N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide
Compound characteristics
| Compound ID: | V019-4082 |
| Compound Name: | N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-N-[(furan-2-yl)methyl]cyclopropanecarboxamide |
| Molecular Weight: | 530.58 |
| Molecular Formula: | C29 H30 N4 O6 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(c(c2)OC)OC)c(NC(CN(Cc2ccco2)C(C2CC2)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 4.4901 |
| logD: | 4.4901 |
| logSw: | -4.3357 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.469 |
| InChI Key: | OBMUBOGQSIKRBP-UHFFFAOYSA-N |