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

Chemical Structure Depiction of
2-{[(2-methylpropyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: V018-6007
Compound Name: 2-{[(2-methylpropyl)amino]methyl}-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4(3H)-one
Molecular Weight: 291.41
Molecular Formula: C15 H21 N3 O S
Smiles: CC(C)CNCC1NC(c2c3CCCCc3sc2N=1)=O
Stereo: ACHIRAL
logP: 2.7424
logD: 2.6404
logSw: -3.1317
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 2
Polar surface area: 47.032
InChI Key: RCMMOVAHXIUSEO-UHFFFAOYSA-N
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