1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol

Chemical Structure Depiction of
1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Available: 216 mg
Amount:
mg
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Compound characteristics

Compound ID: D186-0078
Compound Name: 1-{1-[2-(2-methoxyphenoxy)ethyl]-1H-benzimidazol-2-yl}propan-1-ol
Molecular Weight: 326.39
Molecular Formula: C19 H22 N2 O3
Smiles: CCC(c1nc2ccccc2n1CCOc1ccccc1OC)O
Stereo: RACEMIC MIXTURE
logP: 3.6413
logD: 3.6411
logSw: -3.6388
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 41.432
InChI Key: LYLCQBOCKYTTFQ-INIZCTEOSA-N
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