N-(2-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide

Chemical Structure Depiction of
N-(2-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide
Available: 220 mg
Amount:
mg
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Compound characteristics

Compound ID: D078-0058
Compound Name: N-(2-{1-[3-(4-ethylphenoxy)propyl]-1H-benzimidazol-2-yl}ethyl)furan-2-carboxamide
Molecular Weight: 417.51
Molecular Formula: C25 H27 N3 O3
Smiles: CCc1ccc(cc1)OCCCn1c2ccccc2nc1CCNC(c1ccco1)=O
Stereo: ACHIRAL
logP: 4.7509
logD: 4.7508
logSw: -4.2581
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 51.373
InChI Key: ZHMNDRRKQBCPHD-UHFFFAOYSA-N
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