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

Chemical Structure Depiction of
methyl 4-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
Available: 28 mg
Amount:
mg
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Compound characteristics

Compound ID: 4052-2670
Compound Name: methyl 4-[(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)oxy]benzoate
Molecular Weight: 354.43
Molecular Formula: C19 H18 N2 O3 S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)Oc1ccc(cc1)C(=O)OC
Stereo: ACHIRAL
logP: 5.1196
logD: 5.1196
logSw: -5.1185
Hydrogen bond acceptors count: 6
Polar surface area: 48.127
InChI Key: QMAGYDTZBLTNCY-UHFFFAOYSA-N
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