propan-2-yl 2-{[5-(4-bromophenyl)-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-bromophenyl)-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-bromophenyl)-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: | 3209-0966 |
Compound Name: | propan-2-yl 2-{[5-(4-bromophenyl)-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: | 611.48 |
Molecular Formula: | C26 H26 Br F3 N4 O3 S |
Smiles: | CC(C)OC(c1c2CCCCc2sc1NC(c1cc2NC(CC(C(F)(F)F)n2n1)c1ccc(cc1)[Br])=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 7.0228 |
logD: | 4.8011 |
logSw: | -5.7496 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 71.005 |
InChI Key: | GEEPGJNFZJXGEB-UHFFFAOYSA-N |