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

Chemical Structure Depiction of
N-cyclopropyl-2-(2-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Available: 127 mg
Amount:
mg
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Compound characteristics

Compound ID: D510-2038
Compound Name: N-cyclopropyl-2-(2-{[2-(2-methylphenoxy)ethyl]sulfanyl}-1H-benzimidazol-1-yl)acetamide
Molecular Weight: 381.5
Molecular Formula: C21 H23 N3 O2 S
Smiles: Cc1ccccc1OCCSc1nc2ccccc2n1CC(NC1CC1)=O
Stereo: ACHIRAL
logP: 4.1412
logD: 4.1401
logSw: -4.2921
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 42.51
InChI Key: IXFAUQXHKLJXFP-UHFFFAOYSA-N
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