N-({1-[4-(4-ethylphenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide

Chemical Structure Depiction of
N-({1-[4-(4-ethylphenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Available: 58 mg
Amount:
mg
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Compound characteristics

Compound ID: 8019-2774
Compound Name: N-({1-[4-(4-ethylphenoxy)butyl]-1H-benzimidazol-2-yl}methyl)-N-methylacetamide
Molecular Weight: 379.5
Molecular Formula: C23 H29 N3 O2
Smiles: CCc1ccc(cc1)OCCCCn1c2ccccc2nc1CN(C)C(C)=O
Stereo: ACHIRAL
logP: 4.4072
logD: 4.4072
logSw: -4.1336
Hydrogen bond acceptors count: 4
Polar surface area: 35.429
InChI Key: XCHQCRDIXNMPOJ-UHFFFAOYSA-N
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