2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol

Chemical Structure Depiction of
2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Available: 214 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0632
Compound Name: 2-{[(1-pentyl-1H-benzimidazol-2-yl)amino]methyl}-6-(prop-2-en-1-yl)phenol
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CCCCCn1c2ccccc2nc1NCc1cccc(CC=C)c1O
Stereo: ACHIRAL
logP: 6.2609
logD: 6.2346
logSw: -5.7001
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.038
InChI Key: ZCKHMWBNXATSKZ-UHFFFAOYSA-N
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