4-[(isoquinolin-6-yl)oxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

Chemical Structure Depiction of
4-[(isoquinolin-6-yl)oxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Available: 96 mg
Amount:
mg
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Compound characteristics

Compound ID: G517-0277
Compound Name: 4-[(isoquinolin-6-yl)oxy]-2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 347.44
Molecular Formula: C20 H17 N3 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Oc1ccc2cnccc2c1
Stereo: ACHIRAL
logP: 4.8631
logD: 4.8516
logSw: -4.9932
Hydrogen bond acceptors count: 4
Polar surface area: 36.199
InChI Key: QUNJLVFXYQDFCO-UHFFFAOYSA-N
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