3-(4-chlorophenyl)-4-{4-[(piperidin-1-yl)methyl]anilino}cyclobut-3-ene-1,2-dione

Chemical Structure Depiction of
3-(4-chlorophenyl)-4-{4-[(piperidin-1-yl)methyl]anilino}cyclobut-3-ene-1,2-dione
Available: 135 mg
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mg
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Compound characteristics

Compound ID: E786-0200
Compound Name: 3-(4-chlorophenyl)-4-{4-[(piperidin-1-yl)methyl]anilino}cyclobut-3-ene-1,2-dione
Molecular Weight: 380.87
Molecular Formula: C22 H21 Cl N2 O2
Smiles: C1CCN(CC1)Cc1ccc(cc1)NC1=C(C(C1=O)=O)c1ccc(cc1)[Cl]
Stereo: ACHIRAL
logP: 4.2264
logD: 2.6445
logSw: -4.5097
Hydrogen bond acceptors count: 5
Hydrogen bond donors count: 1
Polar surface area: 39.627
InChI Key: BUQBVCJDQANZFJ-UHFFFAOYSA-N
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