1-[3-(4-fluorophenoxy)propyl]-3-(2-methylpropyl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)

Chemical Structure Depiction of
1-[3-(4-fluorophenoxy)propyl]-3-(2-methylpropyl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
Available: 44 mg
Amount:
mg
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Compound characteristics

Compound ID: 7494-0026
Compound Name: 1-[3-(4-fluorophenoxy)propyl]-3-(2-methylpropyl)-1,3-dihydro-2H-benzimidazol-2-imine--hydrogen chloride (1/1)
Molecular Weight: 377.89
Molecular Formula: C20 H24 F N3 O
Salt: HCl
Smiles: CC(C)CN1C(=N)N(CCCOc2ccc(cc2)F)c2ccccc12
Stereo: ACHIRAL
logP: 4.9438
logD: 4.8122
logSw: -4.406
Hydrogen bond acceptors count: 2
Hydrogen bond donors count: 1
Polar surface area: 29.2502
InChI Key: WKTCASZKLBRGLN-UHFFFAOYSA-N
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