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

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

Compound ID: F548-2080
Compound Name: (2,3-dihydro-1H-indol-1-yl)[6-(4-phenyl-3,6-dihydropyridin-1(2H)-yl)pyridazin-3-yl]methanone
Molecular Weight: 382.46
Molecular Formula: C24 H22 N4 O
Smiles: C1CN(CC=C1c1ccccc1)c1ccc(C(N2CCc3ccccc23)=O)nn1
Stereo: ACHIRAL
logP: 4.273
logD: 4.273
logSw: -4.3129
Hydrogen bond acceptors count: 4
Polar surface area: 40.305
InChI Key: HPCFCLLCXQBTMD-UHFFFAOYSA-N
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