N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V013-3223 |
| Compound Name: | N~2~-[(3-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(3-methylthiophen-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 471.57 |
| Molecular Formula: | C25 H27 F2 N3 O2 S |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1c(C)ccs1)=O)C(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 5.15 |
| logD: | 5.15 |
| logSw: | -5.0243 |
| Hydrogen bond acceptors count: | 4 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 41.951 |
| InChI Key: | FZHPHFQZXIPRNL-UHFFFAOYSA-N |