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

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

Compound ID: V002-4730
Compound Name: 1-[4-(2-cyclopropyl-7-methyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-yl)piperazin-1-yl]heptan-1-one
Molecular Weight: 440.65
Molecular Formula: C25 H36 N4 O S
Salt: not_available
Smiles: CCCCCCC(N1CCN(CC1)c1c2c3CCC(C)Cc3sc2nc(C2CC2)n1)=O
Stereo: RACEMIC MIXTURE
logP: 6.8215
logD: 5.3232
logSw: -5.8524
Hydrogen bond acceptors count: 4
Polar surface area: 39.672
InChI Key: SAZLLUUILNIQTM-QGZVFWFLSA-N
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