(2,3-dihydro-1H-indol-1-yl)[6-(4-ethylanilino)pyridazin-3-yl]methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(4-ethylanilino)pyridazin-3-yl]methanone
Available: 29 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2017
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(4-ethylanilino)pyridazin-3-yl]methanone
Molecular Weight: 344.41
Molecular Formula: C21 H20 N4 O
Smiles: CCc1ccc(cc1)Nc1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 4.3681
logD: 4.3681
logSw: -4.0876
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.14
InChI Key: GDOVJZJDDFPHQW-UHFFFAOYSA-N
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