N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-phenylbutanamide

Chemical Structure Depiction of
N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-phenylbutanamide
Available: 75 mg
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mg
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Compound characteristics

Compound ID: F132-0124
Compound Name: N-{3-[6-(ethanesulfonyl)pyridazin-3-yl]phenyl}-4-phenylbutanamide
Molecular Weight: 409.51
Molecular Formula: C22 H23 N3 O3 S
Smiles: CCS(c1ccc(c2cccc(c2)NC(CCCc2ccccc2)=O)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.8078
logD: 3.8078
logSw: -3.9243
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 73.399
InChI Key: PLWJEDDILVDCTK-UHFFFAOYSA-N
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