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

Chemical Structure Depiction of
2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclohexylacetamide
Available: 16 mg
Amount:
mg
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Compound characteristics

Compound ID: 4236-0432
Compound Name: 2-[(4-amino-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-2-yl)sulfanyl]-N-cyclohexylacetamide
Molecular Weight: 376.54
Molecular Formula: C18 H24 N4 O S2
Smiles: C1CCC(CC1)NC(CSc1nc(c2c3CCCCc3sc2n1)N)=O
Stereo: ACHIRAL
logP: 4.1364
logD: 4.1364
logSw: -4.3628
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 3
Polar surface area: 63.179
InChI Key: XOJYYSOKFPFRRI-UHFFFAOYSA-N
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