6-(4-methoxybenzene-1-sulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridazin-3-amine

Chemical Structure Depiction of
6-(4-methoxybenzene-1-sulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridazin-3-amine
Available: 17 mg
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mg
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Compound characteristics

Compound ID: F807-0136
Compound Name: 6-(4-methoxybenzene-1-sulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridazin-3-amine
Molecular Weight: 438.5
Molecular Formula: C22 H22 N4 O4 S
Smiles: COc1ccc(cc1)S(c1ccc(NCCc2c[nH]c3ccc(cc23)OC)nn1)(=O)=O
Stereo: ACHIRAL
logP: 3.5134
logD: 3.5134
logSw: -3.9033
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 2
Polar surface area: 86.858
InChI Key: UKUKRECRNOYKRF-UHFFFAOYSA-N
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