N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide
Compound characteristics
| Compound ID: | V019-7581 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-3-methoxybenzamide |
| Molecular Weight: | 570.65 |
| Molecular Formula: | C32 H34 N4 O6 |
| Salt: | not_available |
| Smiles: | COc1ccc(cc1)c1cn(c2ccc(c(c2)OC)OC)c(NC(CN(CC2CC2)C(c2cccc(c2)OC)=O)=O)n1 |
| Stereo: | ACHIRAL |
| logP: | 5.0636 |
| logD: | 5.0636 |
| logSw: | -4.6278 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 83.264 |
| InChI Key: | ZCAPKNFAMSQMNK-UHFFFAOYSA-N |