N-cyclopentyl-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F680-0190
Compound Name: N-cyclopentyl-2-[(4-ethyl-3-oxo-3,4-dihydroquinoxalin-2-yl)sulfanyl]acetamide
Molecular Weight: 331.43
Molecular Formula: C17 H21 N3 O2 S
Smiles: CCN1C(C(=Nc2ccccc12)SCC(NC1CCCC1)=O)=O
Stereo: ACHIRAL
logP: 2.2328
logD: 2.2328
logSw: -2.427
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 48.157
InChI Key: OGEZAAWXNZVGTN-UHFFFAOYSA-N
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