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

Chemical Structure Depiction of
(2,3-dihydro-1H-indol-1-yl)(6-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}pyridazin-3-yl)methanone
Available: 119 mg
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mg
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Compound characteristics

Compound ID: F548-2178
Compound Name: (2,3-dihydro-1H-indol-1-yl)(6-{4-[(2,3,4-trimethoxyphenyl)methyl]piperazin-1-yl}pyridazin-3-yl)methanone
Molecular Weight: 489.57
Molecular Formula: C27 H31 N5 O4
Smiles: COc1ccc(CN2CCN(CC2)c2ccc(C(N3CCc4ccccc34)=O)nn2)c(c1OC)OC
Stereo: ACHIRAL
logP: 3.2139
logD: 2.4666
logSw: -3.2983
Hydrogen bond acceptors count: 8
Polar surface area: 67.181
InChI Key: ZLSBWBBNKCOJMQ-UHFFFAOYSA-N
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