ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-7-methyl-2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-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)-7-methyl-2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-7-methyl-2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 3184-1229 |
Compound Name: | ethyl 5-(2,7-dimethoxynaphthalen-1-yl)-7-methyl-2-({1-[(naphthalen-1-yl)methyl]-1H-indol-3-yl}methylidene)-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 693.82 |
Molecular Formula: | C42 H35 N3 O5 S |
Smiles: | CCOC(C1C(c2c(ccc3ccc(cc23)OC)OC)N2C(=NC=1C)SC(=C/c1cn(Cc3cccc4ccccc34)c3ccccc13)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 8.6416 |
logD: | 8.6416 |
logSw: | -6.7885 |
Hydrogen bond acceptors count: | 9 |
Polar surface area: | 62.111 |
InChI Key: | JCRUYNPNKFACGH-LDLOPFEMSA-N |