N-({1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)benzamide

Chemical Structure Depiction of
N-({1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)benzamide
Available: 166 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-0971
Compound Name: N-({1-[3-(4-methylphenoxy)propyl]-1H-benzimidazol-2-yl}methyl)benzamide
Molecular Weight: 399.49
Molecular Formula: C25 H25 N3 O2
Smiles: Cc1ccc(cc1)OCCCn1c2ccccc2nc1CNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 5.1336
logD: 5.1332
logSw: -4.9087
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.953
InChI Key: RUDDFYQPRFDMJA-UHFFFAOYSA-N
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