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

Chemical Structure Depiction of
N-({1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)benzamide
Available: 213 mg
Amount:
mg
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Compound characteristics

Compound ID: D125-0975
Compound Name: N-({1-[2-(3-methylphenoxy)ethyl]-1H-benzimidazol-2-yl}methyl)benzamide
Molecular Weight: 385.46
Molecular Formula: C24 H23 N3 O2
Smiles: Cc1cccc(c1)OCCn1c2ccccc2nc1CNC(c1ccccc1)=O
Stereo: ACHIRAL
logP: 4.9787
logD: 4.9784
logSw: -4.6451
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 42.953
InChI Key: RNDNQJZSZJEVOO-UHFFFAOYSA-N
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