N-(3-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide

Chemical Structure Depiction of
N-(3-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
Available: 51 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2709
Compound Name: N-(3-{1-[2-(2,3-dimethylphenoxy)ethyl]-1H-benzimidazol-2-yl}propyl)formamide
Molecular Weight: 351.45
Molecular Formula: C21 H25 N3 O2
Smiles: Cc1cccc(c1C)OCCn1c2ccccc2nc1CCCNC=O
Stereo: ACHIRAL
logP: 3.8457
logD: 3.8455
logSw: -3.8242
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 44.548
InChI Key: UAKQAQQTNGGGQN-UHFFFAOYSA-N
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