prop-2-en-1-yl 5-(4-chlorophenyl)-3-{2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

Chemical Structure Depiction of
prop-2-en-1-yl 5-(4-chlorophenyl)-3-{2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 2 mg
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mg
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Compound characteristics

Compound ID: V020-0488
Compound Name: prop-2-en-1-yl 5-(4-chlorophenyl)-3-{2-[4-(ethoxycarbonyl)piperidin-1-yl]-2-oxoethyl}-7-methyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 544.07
Molecular Formula: C27 H30 Cl N3 O5 S
Smiles: CCOC(C1CCN(CC1)C(CC1=CSC2=NC(C)=C(C(c3ccc(cc3)[Cl])N12)C(=O)OCC=C)=O)=O
Stereo: RACEMIC MIXTURE
logP: 4.2117
logD: 4.2115
logSw: -4.7486
Hydrogen bond acceptors count: 10
Polar surface area: 69.579
InChI Key: LZMZYXBGTOIHFG-DEOSSOPVSA-N
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