3-benzyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one

Chemical Structure Depiction of
3-benzyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
Available: 57 mg
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mg
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Compound characteristics

Compound ID: 3807-0895
Compound Name: 3-benzyl-2-[(2-methylprop-2-en-1-yl)sulfanyl]-3,5,6,7,8,9-hexahydro-4H-cyclohepta[4,5]thieno[2,3-d]pyrimidin-4-one
Molecular Weight: 396.57
Molecular Formula: C22 H24 N2 O S2
Smiles: CC(=C)CSC1=Nc2c(C(N1Cc1ccccc1)=O)c1CCCCCc1s2
Stereo: ACHIRAL
logP: 6.2697
logD: 6.2697
logSw: -5.3504
Hydrogen bond acceptors count: 4
Polar surface area: 26.1965
InChI Key: YGPVVRVVSCZQJD-UHFFFAOYSA-N
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