2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1)

Chemical Structure Depiction of
2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1)
Available: 5 mg
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mg
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Compound characteristics

Compound ID: 5390-1482
Compound Name: 2-{3-[2-(4-tert-butylphenoxy)ethyl]-2-imino-2,3-dihydro-1H-benzimidazol-1-yl}ethan-1-ol--hydrogen chloride (1/1)
Molecular Weight: 389.92
Molecular Formula: C21 H27 N3 O2
Salt: HCl
Smiles: CC(C)(C)c1ccc(cc1)OCCN1C(=N)N(CCO)c2ccccc12
Stereo: ACHIRAL
logP: 4.3231
logD: 4.1576
logSw: -4.0258
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.884
InChI Key: UGXZATGAQQQLDJ-UHFFFAOYSA-N
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