N-cyclopentyl-2-[3-(3-methylbenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]acetamide

Chemical Structure Depiction of
N-cyclopentyl-2-[3-(3-methylbenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Available: 1 mg
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mg
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Compound characteristics

Compound ID: F809-0777
Compound Name: N-cyclopentyl-2-[3-(3-methylbenzene-1-sulfonyl)-6-oxopyridazin-1(6H)-yl]acetamide
Molecular Weight: 375.44
Molecular Formula: C18 H21 N3 O4 S
Smiles: Cc1cccc(c1)S(C1C=CC(N(CC(NC2CCCC2)=O)N=1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.8227
logD: 1.8227
logSw: -2.6522
Hydrogen bond acceptors count: 9
Hydrogen bond donors count: 1
Polar surface area: 82.666
InChI Key: WXBHEPQRKAAJGG-UHFFFAOYSA-N
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