2-methoxyethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Chemical Structure Depiction of
2-methoxyethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
2-methoxyethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Compound characteristics
Compound ID: | 4340-0348 |
Compound Name: | 2-methoxyethyl 2-(1-ethyl-2-oxo-1,2-dihydro-3H-indol-3-ylidene)-5-{4-[(furan-2-carbonyl)oxy]phenyl}-7-methyl-3-oxo-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate |
Molecular Weight: | 613.65 |
Molecular Formula: | C32 H27 N3 O8 S |
Smiles: | CCN1C(C(=C2/C(N3C(C(=C(C)N=C3S2)C(=O)OCCOC)c2ccc(cc2)OC(c2ccco2)=O)=O)/c2ccccc12)=O |
Stereo: | RACEMIC MIXTURE |
logP: | 3.3037 |
logD: | 3.3037 |
logSw: | -3.8709 |
Hydrogen bond acceptors count: | 14 |
Polar surface area: | 98.805 |
InChI Key: | ZQLIWUTYZGTHMZ-AREMUKBSSA-N |