4-(piperidin-1-yl)-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine

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

Compound ID: V011-1116
Compound Name: 4-(piperidin-1-yl)-2-(propan-2-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 315.48
Molecular Formula: C18 H25 N3 S
Salt: not_available
Smiles: CC(C)c1nc(c2c3CCCCc3sc2n1)N1CCCCC1
Stereo: ACHIRAL
logP: 5.6309
logD: 5.1347
logSw: -5.5993
Hydrogen bond acceptors count: 2
Polar surface area: 23.2203
InChI Key: ODBJGFBHHRGGON-UHFFFAOYSA-N
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