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

Chemical Structure Depiction of
2-butyl-4-(4-phenylpiperazin-1-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: V001-2063
Compound Name: 2-butyl-4-(4-phenylpiperazin-1-yl)-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidine
Molecular Weight: 406.59
Molecular Formula: C24 H30 N4 S
Salt: not_available
Smiles: CCCCc1nc(c2c3CCCCc3sc2n1)N1CCN(CC1)c1ccccc1
Stereo: ACHIRAL
logP: 6.8016
logD: 6.1899
logSw: -6.0967
Hydrogen bond acceptors count: 2
Polar surface area: 27.4712
InChI Key: RRAUTMQFJAIVJG-UHFFFAOYSA-N
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