N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide
Chemical Structure Depiction of
N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide
N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide
Compound characteristics
| Compound ID: | V008-5469 |
| Compound Name: | N~2~-[(3-chloro-4-fluorophenyl)carbamoyl]-N-[(4-fluorophenyl)methyl]-N-[(furan-2-yl)methyl]-N~2~-propylglycinamide |
| Molecular Weight: | 475.92 |
| Molecular Formula: | C24 H24 Cl F2 N3 O3 |
| Smiles: | CCCN(CC(N(Cc1ccc(cc1)F)Cc1ccco1)=O)C(Nc1ccc(c(c1)[Cl])F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.8476 |
| logD: | 4.8471 |
| logSw: | -4.9728 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 48.681 |
| InChI Key: | GJXCHHVLVNARAU-UHFFFAOYSA-N |