N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 7 mg
Amount:
mg
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Compound characteristics

Compound ID: 3380-3374
Compound Name: N-[(1-phenylcyclopentyl)methyl]-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 363.52
Molecular Formula: C22 H25 N3 S
Smiles: C1CCc2c(C1)c1c(NCC3(CCCC3)c3ccccc3)ncnc1s2
Stereo: ACHIRAL
logP: 5.7686
logD: 5.7631
logSw: -6.3364
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 32.235
InChI Key: XDWRPNDRBAEYRQ-UHFFFAOYSA-N
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