ethyl 7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Structure Depiction of
ethyl 7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 91 mg
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mg
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Compound characteristics

Compound ID: 4489-4329
Compound Name: ethyl 7-methyl-2-{[2-methyl-1-(prop-2-en-1-yl)-1H-indol-3-yl]methylidene}-3-oxo-5-[4-(propan-2-yl)phenyl]-2,3-dihydro-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 539.7
Molecular Formula: C32 H33 N3 O3 S
Smiles: CCOC(C1C(c2ccc(cc2)C(C)C)N2C(=NC=1C)SC(=C\c1c3ccccc3n(CC=C)c1C)\C2=O)=O
Stereo: RACEMIC MIXTURE
logP: 7.0914
logD: 7.0914
logSw: -5.9886
Hydrogen bond acceptors count: 7
Polar surface area: 47.198
InChI Key: XOZYWRCICNYMTF-GDLZYMKVSA-N
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