ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-2-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-2-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-2-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 3184-1279 |
Compound Name: | ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-2-({1-[2-(2-fluorophenoxy)ethyl]-1H-indol-3-yl}methylidene)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 691.78 |
Molecular Formula: | C39 H34 F N3 O6 S |
Smiles: | CCOC(C1C(c2c(ccc3ccc(cc23)OC)OC)N2C(=NC=1C)SC(=C/c1cn(CCOc3ccccc3F)c3ccccc13)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.6156 |
logD: | 7.6156 |
logSw: | -6.1087 |
Hydrogen bond acceptors count: | 10 |
Polar surface area: | 69.865 |
InChI Key: | DCRNIVYHEUNOKD-PSXMRANNSA-N |