propan-2-yl 2-{[5-(4-nitrophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
propan-2-yl 2-{[5-(4-nitrophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
propan-2-yl 2-{[5-(4-nitrophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | 3209-1028 |
Compound Name: | propan-2-yl 2-{[5-(4-nitrophenyl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 577.58 |
Molecular Formula: | C26 H26 F3 N5 O5 S |
Smiles: | CC(C)OC(c1c2CCCCc2sc1NC(c1cc2NC(CC(C(F)(F)F)n2n1)c1ccc(cc1)[N+]([O-])=O)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 6.1145 |
logD: | 3.8929 |
logSw: | -5.5112 |
Hydrogen bond acceptors count: | 10 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 104.387 |
InChI Key: | UYTIPFIXSXUXHB-UHFFFAOYSA-N |