(2,3-dihydro-1H-indol-1-yl)(6-{[(4-methoxyphenyl)methyl]amino}pyridazin-3-yl)methanone

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6-{[(4-methoxyphenyl)methyl]amino}pyridazin-3-yl)methanone
Available: 5 mg
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mg
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Compound characteristics

Compound ID: F548-2028
Compound Name: (2,3-dihydro-1H-indol-1-yl)(6-{[(4-methoxyphenyl)methyl]amino}pyridazin-3-yl)methanone
Molecular Weight: 360.41
Molecular Formula: C21 H20 N4 O2
Smiles: COc1ccc(CNc2ccc(C(N3CCc4ccccc34)=O)nn2)cc1
Stereo: ACHIRAL
logP: 2.9227
logD: 2.9227
logSw: -3.3136
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 56.006
InChI Key: QLFAFMORWMQIGM-UHFFFAOYSA-N
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