N-(3-{1-[4-(4-chloro-3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propyl)formamide

Chemical Structure Depiction of
N-(3-{1-[4-(4-chloro-3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propyl)formamide
Available: 50 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2708
Compound Name: N-(3-{1-[4-(4-chloro-3-methylphenoxy)butyl]-1H-benzimidazol-2-yl}propyl)formamide
Molecular Weight: 399.92
Molecular Formula: C22 H26 Cl N3 O2
Smiles: Cc1cc(ccc1[Cl])OCCCCn1c2ccccc2nc1CCCNC=O
Stereo: ACHIRAL
logP: 4.7304
logD: 4.7292
logSw: -4.7617
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.461
InChI Key: RGNYGUYBTWIJRA-UHFFFAOYSA-N
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