N~2~-[(2-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Chemical Structure Depiction of
N~2~-[(2-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[(2-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V011-2970 |
| Compound Name: | N~2~-[(2-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 542.65 |
| Molecular Formula: | C28 H32 F2 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCN1CCOCC1)C(Nc1ccccc1F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 3.9458 |
| logD: | 3.5893 |
| logSw: | -3.7939 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.872 |
| InChI Key: | BVPYZJPWWZWTHX-UHFFFAOYSA-N |