N-cyclopentyl-2-[(6-{[(4-methoxyphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[(6-{[(4-methoxyphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F814-0897
Compound Name: N-cyclopentyl-2-[(6-{[(4-methoxyphenyl)methyl]amino}pyridazin-3-yl)sulfanyl]acetamide
Molecular Weight: 372.49
Molecular Formula: C19 H24 N4 O2 S
Smiles: COc1ccc(CNc2ccc(nn2)SCC(NC2CCCC2)=O)cc1
Stereo: ACHIRAL
logP: 2.7842
logD: 2.7842
logSw: -3.242
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 63.979
InChI Key: IVZLDCDCNDTOMD-UHFFFAOYSA-N
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