2-{[6-(azepan-1-yl)pyridazin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide

Chemical Structure Depiction of
2-{[6-(azepan-1-yl)pyridazin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Available: 36 mg
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mg
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Compound characteristics

Compound ID: F814-2348
Compound Name: 2-{[6-(azepan-1-yl)pyridazin-3-yl]sulfanyl}-N-(4-methylphenyl)acetamide
Molecular Weight: 356.49
Molecular Formula: C19 H24 N4 O S
Smiles: Cc1ccc(cc1)NC(CSc1ccc(nn1)N1CCCCCC1)=O
Stereo: ACHIRAL
logP: 4.2899
logD: 4.2897
logSw: -4.0587
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 47.467
InChI Key: XUKNSTWRXXMDQD-UHFFFAOYSA-N
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