N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V004-0719 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[2-(3,4-dimethoxyphenyl)ethyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 610.71 |
| Molecular Formula: | C32 H42 N4 O8 |
| Salt: | not_available |
| Smiles: | COc1cc(cc(c1)OC)NC(N(CCN1CCOCC1)CC(N(CCc1ccc(c(c1)OC)OC)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 2.8245 |
| logD: | 2.468 |
| logSw: | -3.3405 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 90.627 |
| InChI Key: | CIFIDQQIOWAYIH-UHFFFAOYSA-N |