2-(1-benzyl-1,2-dihydro[1,3,5]triazino[1,2-a]benzimidazol-3(4H)-yl)ethan-1-ol

Chemical Structure Depiction of
2-(1-benzyl-1,2-dihydro[1,3,5]triazino[1,2-a]benzimidazol-3(4H)-yl)ethan-1-ol
Available: 18 mg
Amount:
mg
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Compound characteristics

Compound ID: Y020-8612
Compound Name: 2-(1-benzyl-1,2-dihydro[1,3,5]triazino[1,2-a]benzimidazol-3(4H)-yl)ethan-1-ol
Molecular Weight: 308.38
Molecular Formula: C18 H20 N4 O
Smiles: C(CO)N1CN(Cc2ccccc2)c2nc3ccccc3n2C1
Stereo: ACHIRAL
logP: 3.3537
logD: 3.2618
logSw: -3.0925
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.654
InChI Key: AKYPOPALGFFOMX-UHFFFAOYSA-N
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