N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
Chemical Structure Depiction of
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide
Compound characteristics
| Compound ID: | V019-7569 |
| Compound Name: | N-(cyclopropylmethyl)-N-(2-{[1-(3,4-dimethoxyphenyl)-4-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2-methylbenzamide |
| Molecular Weight: | 554.65 |
| Molecular Formula: | C32 H34 N4 O5 |
| Salt: | not_available |
| Smiles: | Cc1ccccc1C(N(CC1CC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccc(cc1)OC)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 5.4761 |
| logD: | 5.4761 |
| logSw: | -5.3103 |
| Hydrogen bond acceptors count: | 8 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.721 |
| InChI Key: | ZJUXHZDYEOMCPK-UHFFFAOYSA-N |