propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate

Chemical Structure Depiction of
propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Available: 69 mg
Amount:
mg
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Compound characteristics

Compound ID: 4789-3958
Compound Name: propyl 2-[(5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)sulfanyl]butanoate
Molecular Weight: 350.5
Molecular Formula: C17 H22 N2 O2 S2
Smiles: CCCOC(C(CC)Sc1c2c3CCCCc3sc2ncn1)=O
Stereo: RACEMIC MIXTURE
logP: 5.3084
logD: 5.3084
logSw: -5.2107
Hydrogen bond acceptors count: 6
Polar surface area: 42.253
InChI Key: OXQKBLHFVKZRNC-LBPRGKRZSA-N
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