prop-2-en-1-yl 3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate

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

Compound ID: V020-0508
Compound Name: prop-2-en-1-yl 3-(2-{[(2H-1,3-benzodioxol-5-yl)methyl]amino}-2-oxoethyl)-7-methyl-5-phenyl-5H-[1,3]thiazolo[3,2-a]pyrimidine-6-carboxylate
Molecular Weight: 503.58
Molecular Formula: C27 H25 N3 O5 S
Smiles: CC1=C(C(c2ccccc2)N2C(CC(NCc3ccc4c(c3)OCO4)=O)=CSC2=N1)C(=O)OCC=C
Stereo: RACEMIC MIXTURE
logP: 3.9584
logD: 3.9582
logSw: -4.031
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 74.02
InChI Key: NFZZZKSLKYDDEX-RUZDIDTESA-N
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