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

Chemical Structure Depiction of
N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Available: 77 mg
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mg
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Compound characteristics

Compound ID: G870-0088
Compound Name: N-{2-[(6-phenylpyridazin-3-yl)oxy]ethyl}-4-(piperidine-1-sulfonyl)benzamide
Molecular Weight: 466.56
Molecular Formula: C24 H26 N4 O4 S
Smiles: C1CCN(CC1)S(c1ccc(cc1)C(NCCOc1ccc(c2ccccc2)nn1)=O)(=O)=O
Stereo: ACHIRAL
logP: 3.3542
logD: 3.354
logSw: -3.6312
Hydrogen bond acceptors count: 10
Hydrogen bond donors count: 1
Polar surface area: 84.994
InChI Key: XNTQEEXMFICIRX-UHFFFAOYSA-N
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