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

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

Compound ID: V019-4468
Compound Name: cyclopropyl[4-(2-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]methanone
Molecular Weight: 356.49
Molecular Formula: C19 H24 N4 O S
Smiles: Cc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(C1CC1)=O
Stereo: ACHIRAL
logP: 3.8521
logD: 3.57
logSw: -4.0941
Hydrogen bond acceptors count: 4
Polar surface area: 39.813
InChI Key: UMVYKUVIQDWHFN-UHFFFAOYSA-N
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