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

Chemical Structure Depiction of
N-cyclopropyl-2-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Available: 50 mg
Amount:
mg
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$83.09
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Compound characteristics

Compound ID: D510-2206
Compound Name: N-cyclopropyl-2-(2-{[2-(4-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: Cc1ccc(cc1)OCCSc1nc2ccccc2n1CC(NC1CC1)=O
Stereo: ACHIRAL
logP: 4.1538
logD: 4.1526
logSw: -4.0834
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.423
InChI Key: FJZNALWIOTXOPE-UHFFFAOYSA-N
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