{4-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone

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

Compound ID: V020-4705
Compound Name: {4-[2-(methoxymethyl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl]piperazin-1-yl}(phenyl)methanone
Molecular Weight: 422.55
Molecular Formula: C23 H26 N4 O2 S
Smiles: COCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)C(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.0937
logD: 3.8845
logSw: -4.3772
Hydrogen bond acceptors count: 5
Polar surface area: 49.091
InChI Key: HKMXPNYJMAOTQK-UHFFFAOYSA-N
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