(2,3-dihydro-1H-indol-1-yl){6-[4-(propan-2-yl)anilino]pyridazin-3-yl}methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl){6-[4-(propan-2-yl)anilino]pyridazin-3-yl}methanone
Available: 117 mg
Amount:
mg
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Compound characteristics

Compound ID: F548-2105
Compound Name: (2,3-dihydro-1H-indol-1-yl){6-[4-(propan-2-yl)anilino]pyridazin-3-yl}methanone
Molecular Weight: 358.44
Molecular Formula: C22 H22 N4 O
Smiles: CC(C)c1ccc(cc1)Nc1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 4.7756
logD: 4.7756
logSw: -4.3039
Hydrogen bond acceptors count: 4
Hydrogen bond donors count: 1
Polar surface area: 47.14
InChI Key: YZDKBKUHONSOSQ-UHFFFAOYSA-N
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