ethyl 2-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
ethyl 2-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
ethyl 2-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 3871-0528 |
Compound Name: | ethyl 2-[(5,7-dimethyl-2-phenyl-1H-indol-3-yl)methylidene]-5-(2-methoxyphenyl)-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 577.7 |
Molecular Formula: | C34 H31 N3 O4 S |
Smiles: | CCOC(C1C(c2ccccc2OC)N2C(=NC=1C)SC(=C\c1c3cc(C)cc(C)c3[nH]c1c1ccccc1)\C2=O)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 7.4557 |
logD: | 7.4557 |
logSw: | -5.6068 |
Hydrogen bond acceptors count: | 8 |
Hydrogen bond donors count: | 1 |
Polar surface area: | 63.996 |
InChI Key: | SANRGSLGVXKPHS-WJOKGBTCSA-N |