N-(5-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide

Chemical Structure Depiction of
N-(5-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Available: 236 mg
Amount:
mg
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Compound characteristics

Compound ID: D161-1504
Compound Name: N-(5-{1-[(2-methylphenyl)methyl]-1H-benzimidazol-2-yl}pentyl)acetamide
Molecular Weight: 349.47
Molecular Formula: C22 H27 N3 O
Smiles: CC(NCCCCCc1nc2ccccc2n1Cc1ccccc1C)=O
Stereo: ACHIRAL
logP: 4.2153
logD: 4.1003
logSw: -4.1003
Hydrogen bond acceptors count: 3
Hydrogen bond donors count: 1
Polar surface area: 35.569
InChI Key: FHQOGJKQYAIGOX-UHFFFAOYSA-N
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