N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropylglycinamide
Chemical Structure Depiction of
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropylglycinamide
N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropylglycinamide
Compound characteristics
| Compound ID: | V020-8782 |
| Compound Name: | N-[1,4-bis(4-methoxyphenyl)-1H-imidazol-2-yl]-N~2~-(tert-butylcarbamoyl)-N~2~-cyclopropylglycinamide |
| Molecular Weight: | 491.59 |
| Molecular Formula: | C27 H33 N5 O4 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CC(Nc1nc(cn1c1ccc(cc1)OC)c1ccc(cc1)OC)=O)C1CC1)=O |
| Stereo: | ACHIRAL |
| logP: | 5.2333 |
| logD: | 5.2321 |
| logSw: | -4.9371 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 76.294 |
| InChI Key: | JTUUYYQXSHTJMX-UHFFFAOYSA-N |