(2S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Chemical Structure Depiction of
(2S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
(2S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}propanamide
Compound characteristics
| Compound ID: | Y041-8131 |
| Compound Name: | (2S)-3-phenyl-2-(1H-tetrazol-1-yl)-N-{2-[2-(trifluoromethyl)-1H-benzimidazol-1-yl]ethyl}propanamide |
| Molecular Weight: | 429.4 |
| Molecular Formula: | C20 H18 F3 N7 O |
| Smiles: | C(c1ccccc1)[C@@H](C(NCCn1c2ccccc2nc1C(F)(F)F)=O)n1cnnn1 |
| Stereo: | ABSOLUTE |
| logP: | 3.4686 |
| logD: | 3.4686 |
| logSw: | -3.4568 |
| Hydrogen bond acceptors count: | 6 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 73.974 |
| InChI Key: | FKGKOLAJXBBYRO-KRWDZBQOSA-N |