4-methyl-2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol

Chemical Structure Depiction of
4-methyl-2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Available: 135 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0748
Compound Name: 4-methyl-2-({[1-(prop-2-en-1-yl)-1H-benzimidazol-2-yl]amino}methyl)phenol
Molecular Weight: 293.37
Molecular Formula: C18 H19 N3 O
Smiles: Cc1ccc(c(CNc2nc3ccccc3n2CC=C)c1)O
Stereo: ACHIRAL
logP: 4.0081
logD: 3.9739
logSw: -3.6986
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 39.107
InChI Key: XXRYDMOSGQXLFY-UHFFFAOYSA-N
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