N-(2-methoxyethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Chemical Structure Depiction of
N-(2-methoxyethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
N-(2-methoxyethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide
Compound characteristics
| Compound ID: | V019-3909 |
| Compound Name: | N-(2-methoxyethyl)-N-(2-{[4-(3-methoxyphenyl)-1-(4-methoxyphenyl)-1H-imidazol-2-yl]amino}-2-oxoethyl)-2H-1,3-benzodioxole-5-carboxamide |
| Molecular Weight: | 558.59 |
| Molecular Formula: | C30 H30 N4 O7 |
| Salt: | not_available |
| Smiles: | COCCN(CC(Nc1nc(cn1c1ccc(cc1)OC)c1cccc(c1)OC)=O)C(c1ccc2c(c1)OCO2)=O |
| Stereo: | ACHIRAL |
| logP: | 4.23 |
| logD: | 4.2297 |
| logSw: | -4.2238 |
| Hydrogen bond acceptors count: | 10 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.188 |
| InChI Key: | DGYDZXTWHUTHFE-UHFFFAOYSA-N |