N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | V011-1938 |
| Compound Name: | N~2~-(benzylcarbamoyl)-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 522.62 |
| Molecular Formula: | C29 H35 F N4 O4 |
| Salt: | not_available |
| Smiles: | C(CN1CCOCC1)CN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)C(NCc1ccccc1)=O |
| Stereo: | ACHIRAL |
| logP: | 2.7921 |
| logD: | 2.6733 |
| logSw: | -2.9501 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 61.623 |
| InChI Key: | QEEYPUQNSHSXFJ-UHFFFAOYSA-N |