5-(4-tert-butylphenyl)-2-({[2-(piperazin-1-yl)ethyl]amino}methylidene)cyclohexane-1,3-dione

Chemical Structure Depiction of
5-(4-tert-butylphenyl)-2-({[2-(piperazin-1-yl)ethyl]amino}methylidene)cyclohexane-1,3-dione
Available: 46 mg
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mg
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Compound characteristics

Compound ID: 4778-0033
Compound Name: 5-(4-tert-butylphenyl)-2-({[2-(piperazin-1-yl)ethyl]amino}methylidene)cyclohexane-1,3-dione
Molecular Weight: 383.53
Molecular Formula: C23 H33 N3 O2
Smiles: CC(C)(C)c1ccc(cc1)C1CC(C(=CNCCN2CCNCC2)C(C1)=O)=O
Stereo: ACHIRAL
logP: 2.679
logD: 1.2271
logSw: -2.8421
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 2
Polar surface area: 55.3
InChI Key: PHXSAVQZYQMDLF-UHFFFAOYSA-N
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