N-benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Chemical Structure Depiction of
N-benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
N-benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide
Compound characteristics
| Compound ID: | V017-3117 |
| Compound Name: | N-benzyl-N~2~-[(3-fluorophenyl)carbamoyl]-N~2~-[(furan-2-yl)methyl]-N-[(thiophen-2-yl)methyl]glycinamide |
| Molecular Weight: | 477.56 |
| Molecular Formula: | C26 H24 F N3 O3 S |
| Smiles: | C(C(N(Cc1ccccc1)Cc1cccs1)=O)N(Cc1ccco1)C(Nc1cccc(c1)F)=O |
| Stereo: | ACHIRAL |
| logP: | 4.7936 |
| logD: | 4.7936 |
| logSw: | -4.8421 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 49.45 |
| InChI Key: | DDLQSIFOPZVFNU-UHFFFAOYSA-N |