N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide
Compound characteristics
| Compound ID: | V008-5477 |
| Compound Name: | N-benzyl-N~2~-{[3,5-bis(trifluoromethyl)phenyl]carbamoyl}-N-[(5-methylfuran-2-yl)methyl]-N~2~-[3-(morpholin-4-yl)propyl]glycinamide |
| Molecular Weight: | 640.63 |
| Molecular Formula: | C31 H34 F6 N4 O4 |
| Salt: | not_available |
| Smiles: | Cc1ccc(CN(Cc2ccccc2)C(CN(CCCN2CCOCC2)C(Nc2cc(cc(c2)C(F)(F)F)C(F)(F)F)=O)=O)o1 |
| Stereo: | ACHIRAL |
| logP: | 5.6058 |
| logD: | 5.4807 |
| logSw: | -5.3873 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 59.815 |
| InChI Key: | HPWMEUCGHKBGRH-UHFFFAOYSA-N |