N~1~-[(4-fluorophenyl)methyl]-N~2~-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]ethanediamide
Chemical Structure Depiction of
N~1~-[(4-fluorophenyl)methyl]-N~2~-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]ethanediamide
N~1~-[(4-fluorophenyl)methyl]-N~2~-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]ethanediamide
Compound characteristics
| Compound ID: | IB05-0615 |
| Compound Name: | N~1~-[(4-fluorophenyl)methyl]-N~2~-[4-(1-methyl-1H-imidazole-2-carbonyl)phenyl]ethanediamide |
| Molecular Weight: | 380.38 |
| Molecular Formula: | C20 H17 F N4 O3 |
| Smiles: | Cn1ccnc1C(c1ccc(cc1)NC(C(NCc1ccc(cc1)F)=O)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 1.6 |
| logD: | 0.64 |
| logSw: | -2.41 |
| Hydrogen bond acceptors count: | 7 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 124.53 |
| InChI Key: | NWOYAANSVHFXSK-UHFFFAOYSA-N |