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2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 37 mg
Amount:
mg
Format:
$83.09
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Compound characteristics

Compound ID: 3949-2175
Compound Name: 2-(4-{2-[4-(butan-2-yl)phenoxy]ethoxy}-3-ethoxyphenyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 518.68
Molecular Formula: C30 H34 N2 O4 S
Smiles: CCC(C)c1ccc(cc1)OCCOc1ccc(cc1OCC)C1NC(c2c3CCCCc3sc2N=1)=O
Stereo: RACEMIC MIXTURE
logP: 6.8876
logD: 6.8813
logSw: -5.7192
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 56.575
InChI Key: JBEXQKGGQGRXGV-IBGZPJMESA-N
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