N-cyclopentyl-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)acetamide
Available: 56 mg
Amount:
mg
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Compound characteristics

Compound ID: L898-1091
Compound Name: N-cyclopentyl-2-({3-[(3-methylphenyl)sulfanyl]pyrazin-2-yl}sulfanyl)acetamide
Molecular Weight: 359.51
Molecular Formula: C18 H21 N3 O S2
Smiles: Cc1cccc(c1)Sc1c(nccn1)SCC(NC1CCCC1)=O
Stereo: ACHIRAL
logP: 3.8553
logD: 3.8553
logSw: -3.8181
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 42.617
InChI Key: VNVSFHMZGUFKCB-UHFFFAOYSA-N
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