N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V004-0713 |
| Compound Name: | N~2~-[(3,5-dimethoxyphenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 554.62 |
| Molecular Formula: | C29 H35 F N4 O6 |
| Salt: | not_available |
| Smiles: | COc1cc(cc(c1)OC)NC(N(CCN1CCOCC1)CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0295 |
| logD: | 2.673 |
| logSw: | -3.2611 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 75.388 |
| InChI Key: | VVNMCEMKIKJDTA-UHFFFAOYSA-N |