7-methyl-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one

Chemical Structure Depiction of
7-methyl-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 2 mg
Amount:
mg
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Compound characteristics

Compound ID: 4112-3217
Compound Name: 7-methyl-3-pentyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 290.43
Molecular Formula: C16 H22 N2 O S
Smiles: CCCCCN1C=Nc2c(C1=O)c1CCC(C)Cc1s2
Stereo: RACEMIC MIXTURE
logP: 4.2794
logD: 4.2794
logSw: -4.1889
Hydrogen bond acceptors count: 3
Polar surface area: 26.4117
InChI Key: BFSRRHKRMULLLD-LLVKDONJSA-N
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