3-({3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}amino)-4-phenylcyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-({3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}amino)-4-phenylcyclobut-3-ene-1,2-dione
Available: 76 mg
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mg
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Compound characteristics

Compound ID: E470-0497
Compound Name: 3-({3-[4-(4-methoxyphenyl)piperazin-1-yl]propyl}amino)-4-phenylcyclobut-3-ene-1,2-dione
Molecular Weight: 405.5
Molecular Formula: C24 H27 N3 O3
Smiles: COc1ccc(cc1)N1CCN(CCCNC2=C(C(C2=O)=O)c2ccccc2)CC1
Stereo: ACHIRAL
logP: 2.8431
logD: 2.2664
logSw: -3.3816
Hydrogen bond acceptors count: 6
Hydrogen bond donors count: 1
Polar surface area: 51.845
InChI Key: UTXPFHOZUVHYBN-UHFFFAOYSA-N
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