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

Chemical Structure Depiction of
2-(prop-2-en-1-yl)-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Available: 140 mg
Amount:
mg
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Compound characteristics

Compound ID: 5519-0629
Compound Name: 2-(prop-2-en-1-yl)-6-{[(1-propyl-1H-benzimidazol-2-yl)amino]methyl}phenol
Molecular Weight: 321.42
Molecular Formula: C20 H23 N3 O
Smiles: CCCn1c2ccccc2nc1NCc1cccc(CC=C)c1O
Stereo: ACHIRAL
logP: 5.1954
logD: 5.1645
logSw: -5.1484
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 2
Polar surface area: 38.038
InChI Key: ZFHWEWJDCFGRBO-UHFFFAOYSA-N
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