2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide

Chemical Structure Depiction of
2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide
Available: 109 mg
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mg
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Compound characteristics

Compound ID: F814-1721
Compound Name: 2-{[6-(3,4-dihydroisoquinolin-2(1H)-yl)pyridazin-3-yl]sulfanyl}-N-[(4-fluorophenyl)methyl]acetamide
Molecular Weight: 408.5
Molecular Formula: C22 H21 F N4 O S
Smiles: C1CN(Cc2ccccc12)c1ccc(nn1)SCC(NCc1ccc(cc1)F)=O
Stereo: ACHIRAL
logP: 3.8335
logD: 3.8335
logSw: -3.9009
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 48.12
InChI Key: SNYIMNYCYYAYGM-UHFFFAOYSA-N
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