N~2~-(tert-butylcarbamoyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-(tert-butylcarbamoyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-(tert-butylcarbamoyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V019-3907 |
| Compound Name: | N~2~-(tert-butylcarbamoyl)-N-[1-(3,4-dimethoxyphenyl)-4-phenyl-1H-imidazol-2-yl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 564.69 |
| Molecular Formula: | C30 H40 N6 O5 |
| Salt: | not_available |
| Smiles: | CC(C)(C)NC(N(CCN1CCOCC1)CC(Nc1nc(cn1c1ccc(c(c1)OC)OC)c1ccccc1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.6919 |
| logD: | 2.9411 |
| logSw: | -3.7668 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 88.761 |
| InChI Key: | XTVDCPGPJPKOIA-UHFFFAOYSA-N |