N-cyclopropyl-2-(2-{[2-(2,4-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide

Chemical Structure Depiction of
N-cyclopropyl-2-(2-{[2-(2,4-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Available: 138 mg
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mg
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Compound characteristics

Compound ID: D510-2080
Compound Name: N-cyclopropyl-2-(2-{[2-(2,4-dimethylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Molecular Weight: 395.52
Molecular Formula: C22 H25 N3 O2 S
Smiles: Cc1ccc(c(C)c1)OCCSc1nc2ccccc2n1CC(NC1CC1)=O
Stereo: ACHIRAL
logP: 4.7911
logD: 4.79
logSw: -4.6511
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.51
InChI Key: LKUGYNFNZDBOIR-UHFFFAOYSA-N
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