propan-2-yl 4,5-dimethyl-2-{[rel-(5R,7S)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}thiophene-3-carboxylate
Chemical Structure Depiction of
propan-2-yl 4,5-dimethyl-2-{[rel-(5R,7S)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}thiophene-3-carboxylate
propan-2-yl 4,5-dimethyl-2-{[rel-(5R,7S)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}thiophene-3-carboxylate
Compound characteristics
Compound ID: | 3209-0878 |
Compound Name: | propan-2-yl 4,5-dimethyl-2-{[rel-(5R,7S)-5-(thiophen-2-yl)-7-(trifluoromethyl)-4,5,6,7-tetrahydropyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}thiophene-3-carboxylate |
Molecular Weight: | 512.57 |
Molecular Formula: | C22 H23 F3 N4 O3 S2 |
Smiles: | CC(C)OC(c1c(C)c(C)sc1NC(c1cc2N[C@H](C[C@@H](C(F)(F)F)n2n1)c1cccs1)=O)=O |
Stereo: | RACEMIC MIXTURE (RELATIVE) |
logP: | 5.2747 |
logD: | 3.0119 |
logSw: | -5.2395 |
Hydrogen bond acceptors count: | 6 |
Hydrogen bond donors count: | 2 |
Polar surface area: | 72.103 |
InChI Key: | SKUKHHIAENJKOL-CZUORRHYSA-N |