N-[([1,1'-biphenyl]-4-yl)methyl]-4-oxo-5-{[3-(trifluoromethyl)phenyl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Chemical Structure Depiction of
N-[([1,1'-biphenyl]-4-yl)methyl]-4-oxo-5-{[3-(trifluoromethyl)phenyl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
N-[([1,1'-biphenyl]-4-yl)methyl]-4-oxo-5-{[3-(trifluoromethyl)phenyl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide
Compound characteristics
| Compound ID: | V019-7728 |
| Compound Name: | N-[([1,1'-biphenyl]-4-yl)methyl]-4-oxo-5-{[3-(trifluoromethyl)phenyl]methyl}-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrazine-2-carboxamide |
| Molecular Weight: | 504.51 |
| Molecular Formula: | C28 H23 F3 N4 O2 |
| Salt: | not_available |
| Smiles: | C(c1ccc(cc1)c1ccccc1)NC(c1cc2C(N(CCn2n1)Cc1cccc(c1)C(F)(F)F)=O)=O |
| Stereo: | ACHIRAL |
| logP: | 4.728 |
| logD: | 4.728 |
| logSw: | -4.8879 |
| Hydrogen bond acceptors count: | 5 |
| Hydrogen bond donors count: | 1 |
| Polar surface area: | 54.192 |
| InChI Key: | FYDBFBWMSKUMFZ-UHFFFAOYSA-N |