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prop-2-en-1-yl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-(2-methyl-4-propoxybenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate

Chemical Structure Depiction of
prop-2-en-1-yl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-(2-methyl-4-propoxybenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Available: 39 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 4424-0967
Compound Name: prop-2-en-1-yl 2-[3-hydroxy-5-(4-methoxyphenyl)-4-(2-methyl-4-propoxybenzoyl)-2-oxo-2,5-dihydro-1H-pyrrol-1-yl]-4-methyl-1,3-thiazole-5-carboxylate
Molecular Weight: 562.64
Molecular Formula: C30 H30 N2 O7 S
Smiles: CCCOc1ccc(C(C2C(c3ccc(cc3)OC)N(C(C=2O)=O)c2nc(C)c(C(=O)OCC=C)s2)=O)c(C)c1
Stereo: RACEMIC MIXTURE
logP: 5.7733
logD: 5.6784
logSw: -5.5466
Hydrogen bond acceptors count: 11
Hydrogen bond donors count: 1
Polar surface area: 90.622
InChI Key: SEYWPCVNTXMGIB-XMMPIXPASA-N
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