N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine

Chemical Structure Depiction of
N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Available: 48 mg
Amount:
mg
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Compound characteristics

Compound ID: K810-0054
Compound Name: N,2-dibenzyl-5,6,7,8-tetrahydro[1]benzothieno[2,3-d]pyrimidin-4-amine
Molecular Weight: 385.53
Molecular Formula: C24 H23 N3 S
Smiles: C1CCc2c(C1)c1c(NCc3ccccc3)nc(Cc3ccccc3)nc1s2
Stereo: ACHIRAL
logP: 6.134
logD: 6.1046
logSw: -6.2633
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 31.4282
InChI Key: XVFHXCBWLYFWSA-UHFFFAOYSA-N
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