1-(4-chlorophenoxy)-3-(2-imino-3-pentyl-2,3-dihydro-1H-benzimidazol-1-yl)propan-2-ol--hydrogen chloride (1/1)

Chemical Structure Depiction of
1-(4-chlorophenoxy)-3-(2-imino-3-pentyl-2,3-dihydro-1H-benzimidazol-1-yl)propan-2-ol--hydrogen chloride (1/1)
Available: 82 mg
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mg
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Compound characteristics

Compound ID: 6738-0017
Compound Name: 1-(4-chlorophenoxy)-3-(2-imino-3-pentyl-2,3-dihydro-1H-benzimidazol-1-yl)propan-2-ol--hydrogen chloride (1/1)
Molecular Weight: 424.37
Molecular Formula: C21 H26 Cl N3 O2
Salt: HCl
Smiles: CCCCCN1C(=N)N(CC(COc2ccc(cc2)[Cl])O)c2ccccc12
Stereo: RACEMIC MIXTURE
logP: 5.325
logD: 5.2385
logSw: -5.4919
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 2
Polar surface area: 45.951
InChI Key: WCESAQKZWXRAOT-KRWDZBQOSA-N
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