2-({1-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylacetamide

Chemical Structure Depiction of
2-({1-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylacetamide
Available: 26 mg
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mg
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Compound characteristics

Compound ID: G856-2159
Compound Name: 2-({1-[(2H-1,3-benzodioxol-5-yl)methyl]-1H-imidazol-2-yl}sulfanyl)-N-cyclopentylacetamide
Molecular Weight: 359.45
Molecular Formula: C18 H21 N3 O3 S
Smiles: [H]N(C1CCCC1)C(CSc1nccn1Cc1ccc2c(c1)OCO2)=O
Stereo: ACHIRAL
logP: 2.6881
logD: 2.6744
logSw: -3.0709
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 53.737
InChI Key: WOACNIHTYRPFCE-UHFFFAOYSA-N
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