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

Chemical Structure Depiction of
prop-2-en-1-yl 7-methyl-3-(2-oxo-2-{[(pyridin-3-yl)methyl]amino}ethyl)-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Available: 8 mg
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mg
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Compound characteristics

Compound ID: V019-9516
Compound Name: prop-2-en-1-yl 7-methyl-3-(2-oxo-2-{[(pyridin-3-yl)methyl]amino}ethyl)-5-[4-(propan-2-yl)phenyl]-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 502.64
Molecular Formula: C28 H30 N4 O3 S
Salt: not_available
Smiles: CC(C)c1ccc(cc1)C1C(=C(C)N=C2N1C(CC(NCc1cccnc1)=O)=CS2)C(=O)OCC=C
Stereo: RACEMIC MIXTURE
logP: 4.1515
logD: 4.149
logSw: -3.9933
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 66.422
InChI Key: JMCPAWAMSYIYDJ-AREMUKBSSA-N
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