3-(2-phenylethyl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one

Chemical Structure Depiction of
3-(2-phenylethyl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Available: 1 mg
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mg
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Compound characteristics

Compound ID: 4386-0417
Compound Name: 3-(2-phenylethyl)-2-[(prop-2-en-1-yl)sulfanyl]-3,5,6,7-tetrahydro-4H-cyclopenta[4,5]thieno[2,3-d]pyrimidin-4-one
Molecular Weight: 368.52
Molecular Formula: C20 H20 N2 O S2
Smiles: C=CCSC1=Nc2c(C(N1CCc1ccccc1)=O)c1CCCc1s2
Stereo: ACHIRAL
logP: 5.0237
logD: 5.0237
logSw: -4.9545
Hydrogen bond acceptors count: 4
Polar surface area: 26.2098
InChI Key: VRFMIKRMEWUIIO-UHFFFAOYSA-N
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