3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propan-1-amine

Chemical Structure Depiction of
3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propan-1-amine
Available: 37 mg
Amount:
mg
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Compound characteristics

Compound ID: Y080-1074
Compound Name: 3-[1-(propan-2-yl)-1H-benzimidazol-2-yl]propan-1-amine
Molecular Weight: 217.31
Molecular Formula: C13 H19 N3
Smiles: CC(C)n1c2ccccc2nc1CCCN
Stereo: ACHIRAL
logP: 1.7925
logD: -1.0035
logSw: -1.6334
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 33.646
InChI Key: FCCQEQFJYHDCAY-UHFFFAOYSA-N
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