N~2~-[(2,4-difluorophenyl)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~-[(2,4-difluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide
Compound characteristics
| Compound ID: | V003-9670 |
| Compound Name: | N~2~-[(2,4-difluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-[2-(morpholin-4-yl)ethyl]glycinamide |
| Molecular Weight: | 560.64 |
| Molecular Formula: | C28 H31 F3 N4 O3 S |
| Salt: | not_available |
| Smiles: | Cc1ccsc1CN(Cc1ccc(cc1)F)C(CN(CCN1CCOCC1)C(Nc1ccc(cc1F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.0816 |
| logD: | 3.7251 |
| logSw: | -4.0589 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 52.872 |
| InChI Key: | LZPIJPRHRFQDSN-UHFFFAOYSA-N |