6-(3,4-dimethylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine

Chemical Structure Depiction of
6-(3,4-dimethylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine
Available: 12 mg
Amount:
mg
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Compound characteristics

Compound ID: F807-1508
Compound Name: 6-(3,4-dimethylbenzene-1-sulfonyl)-N-[2-(1H-indol-3-yl)ethyl]pyridazin-3-amine
Molecular Weight: 406.51
Molecular Formula: C22 H22 N4 O2 S
Smiles: Cc1ccc(cc1C)S(c1ccc(NCCc2c[nH]c3ccccc23)nn1)(=O)=O
Stereo: ACHIRAL
logP: 4.4013
logD: 4.4013
logSw: -4.235
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 71.771
InChI Key: SJEKLCFALCGANS-UHFFFAOYSA-N
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