N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Chemical Structure Depiction of
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide
Compound characteristics
| Compound ID: | V002-8500 |
| Compound Name: | N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]-N~2~-[(4-nitrophenyl)carbamoyl]glycinamide |
| Molecular Weight: | 553.59 |
| Molecular Formula: | C28 H32 F N5 O6 |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)CN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)C(Nc1ccc(cc1)[N+]([O-])=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.0902 |
| logD: | 2.9714 |
| logSw: | -3.3486 |
| Hydrogen bond acceptors count: | 11 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 93.682 |
| InChI Key: | GLQDEEREFQCYOD-UHFFFAOYSA-N |