N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Chemical Structure Depiction of
N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide
Compound characteristics
| Compound ID: | 3209-0763 |
| Compound Name: | N-{3-[(2,3-dihydro-1H-inden-5-yl)oxy]-5-nitrophenyl}-5-(4-methoxyphenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carboxamide |
| Molecular Weight: | 593.56 |
| Molecular Formula: | C30 H26 F3 N5 O5 |
| Smiles: | COc1ccc(cc1)C1CC(C(F)(F)F)n2c(cc(C(Nc3cc(cc(c3)Oc3ccc4CCCc4c3)[N+]([O-])=O)=O)n2)N1 |
| Stereo: | MIXTURE OF STEREOISOMERS |
| logP: | 7.1832 |
| logD: | 7.1823 |
| logSw: | -5.6403 |
| Hydrogen bond acceptors count: | 9 |
| Hydrogen bond donors count: | 2 |
| Polar surface area: | 98.817 |
| InChI Key: | OUUUSJGFYPPMBZ-UHFFFAOYSA-N |