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

Chemical Structure Depiction of
6-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridazin-3-amine
Available: 43 mg
Amount:
mg
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Compound characteristics

Compound ID: F807-0300
Compound Name: 6-(benzenesulfonyl)-N-[2-(5-methoxy-1H-indol-3-yl)ethyl]pyridazin-3-amine
Molecular Weight: 408.48
Molecular Formula: C21 H20 N4 O3 S
Smiles: COc1ccc2c(c1)c(CCNc1ccc(nn1)S(c1ccccc1)(=O)=O)c[nH]2
Stereo: ACHIRAL
logP: 3.346
logD: 3.346
logSw: -3.6856
Hydrogen bond acceptors count: 7
Hydrogen bond donors count: 2
Polar surface area: 79.315
InChI Key: MRRKYEMLLUOMRO-UHFFFAOYSA-N
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