3-benzyl-2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
3-benzyl-2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Available: 71 mg
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mg
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Compound characteristics

Compound ID: E580-0010
Compound Name: 3-benzyl-2-{[2-oxo-2-(pyrrolidin-1-yl)ethyl]sulfanyl}-6,7-dihydrothieno[3,2-d]pyrimidin-4(3H)-one
Molecular Weight: 387.52
Molecular Formula: C19 H21 N3 O2 S2
Smiles: C1CCN(C1)C(CSC1=NC2CCSC=2C(N1Cc1ccccc1)=O)=O
Stereo: ACHIRAL
logP: 2.5581
logD: 2.5581
logSw: -2.5589
Hydrogen bond acceptors count: 7
Polar surface area: 42.866
InChI Key: HPOMKVNHICJBAZ-UHFFFAOYSA-N
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