N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-4-(piperidine-1-sulfonyl)benzamide

Chemical Structure Depiction of
N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-4-(piperidine-1-sulfonyl)benzamide
Available: 58 mg
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mg
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Compound characteristics

Compound ID: G870-0187
Compound Name: N-(2-{[6-(4-methylphenyl)pyridazin-3-yl]oxy}ethyl)-4-(piperidine-1-sulfonyl)benzamide
Molecular Weight: 480.59
Molecular Formula: C25 H28 N4 O4 S
Smiles: Cc1ccc(cc1)c1ccc(nn1)OCCNC(c1ccc(cc1)S(N1CCCCC1)(=O)=O)=O
Stereo: ACHIRAL
logP: 3.8826
logD: 3.8816
logSw: -3.8102
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.994
InChI Key: XRHGEYWRZWMSNG-UHFFFAOYSA-N
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