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

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

Compound ID: Y020-9783
Compound Name: 2-[3-(2-phenylethyl)-3,4-dihydro[1,3,5]triazino[1,2-a]benzimidazol-1(2H)-yl]ethan-1-ol
Molecular Weight: 322.41
Molecular Formula: C19 H22 N4 O
Smiles: C(CN1CN(CCO)c2nc3ccccc3n2C1)c1ccccc1
Stereo: ACHIRAL
logP: 3.6504
logD: 2.035
logSw: -3.7324
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 34.633
InChI Key: ZZQJQHUOKKNPAN-UHFFFAOYSA-N
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