(1H-indol-2-yl)[4-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperazin-1-yl]methanone

Chemical Structure Depiction of
(1H-indol-2-yl)[4-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperazin-1-yl]methanone
Available: 116 mg
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mg
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Compound characteristics

Compound ID: F897-0728
Compound Name: (1H-indol-2-yl)[4-(1,3,5-trimethyl-1H-pyrazole-4-sulfonyl)piperazin-1-yl]methanone
Molecular Weight: 401.49
Molecular Formula: C19 H23 N5 O3 S
Smiles: Cc1c(c(C)n(C)n1)S(N1CCN(CC1)C(c1cc2ccccc2[nH]1)=O)(=O)=O
Stereo: ACHIRAL
logP: 1.2675
logD: 1.2675
logSw: -2.6918
Hydrogen bond acceptors count: 8
Hydrogen bond donors count: 1
Polar surface area: 72.594
InChI Key: ARKLLPAYNDQQJL-UHFFFAOYSA-N
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