3-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl}-1,2,3-benzotriazin-4(3H)-one

Chemical Structure Depiction of
3-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl}-1,2,3-benzotriazin-4(3H)-one
Available: 3 mg
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mg
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Compound characteristics

Compound ID: Y040-2913
Compound Name: 3-{4-[4-(2-methoxyphenyl)piperazin-1-yl]-4-oxobutyl}-1,2,3-benzotriazin-4(3H)-one
Molecular Weight: 407.47
Molecular Formula: C22 H25 N5 O3
Smiles: COc1ccccc1N1CCN(CC1)C(CCCN1C(c2ccccc2N=N1)=O)=O
Stereo: ACHIRAL
logP: 2.2204
logD: 2.2201
logSw: -2.5994
Hydrogen bond acceptors count: 7
Polar surface area: 67.893
InChI Key: JPFQYUWONZMOAC-UHFFFAOYSA-N
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