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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)[6-(piperidin-1-yl)pyridazin-3-yl]methanone
Available: 81 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2175
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(piperidin-1-yl)pyridazin-3-yl]methanone
Molecular Weight: 308.38
Molecular Formula: C18 H20 N4 O
Smiles: C1CCN(CC1)c1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 2.9497
logD: 2.9497
logSw: -3.2519
Hydrogen bond acceptors count: 4
Polar surface area: 40.576
InChI Key: QTZHJXHWZPPFIW-UHFFFAOYSA-N
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