ethyl 2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Chemical Structure Depiction of
ethyl 2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
ethyl 2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate
Compound characteristics
Compound ID: | K061-0679 |
Compound Name: | ethyl 2-{[3-bromo-5-(4-methoxyphenyl)-7-(trifluoromethyl)pyrazolo[1,5-a]pyrimidine-2-carbonyl]amino}-6-tert-butyl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxylate |
Molecular Weight: | 679.56 |
Molecular Formula: | C30 H30 Br F3 N4 O4 S |
Smiles: | CCOC(c1c2CCC(Cc2sc1NC(c1c(c2nc(cc(C(F)(F)F)n2n1)c1ccc(cc1)OC)[Br])=O)C(C)(C)C)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 8.2918 |
logD: | 4.7065 |
logSw: | -5.8432 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 70.818 |
InChI Key: | PRDBBPACQCJRRG-MRXNPFEDSA-N |