General Information of the Compound
| Compound ID |
CP0532324
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| Compound Name |
1-ethyl-4-(4-phenylpiperazin-1-yl)piperidin-3-ol
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| Structure |
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| Formula |
C17H27N3O
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| Molecular Weight |
289.423
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| Canonical SMILES |
CCN1CCC(C(O)C1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C17H27N3O/c1-2-18-9-8-16(17(21)14-18)20-12-10-19(11-13-20)15-6-4-3-5-7-15/h3-7,16-17,21H,2,8-14H2,1H3
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| InChIKey |
KIFUZQCTRNPIOB-UHFFFAOYSA-N
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| Physicochemical Property |
"RO5" indicates the cutoff set by lipinski's rule of five: (1) Molecular weight less than 500 Dalton; (2) xlogp less than 5; (3) No more than 5 hbonddonor (Hydrogen Bond Donor Count); (4) No more than 10 hbondacc (Hydrogen Bond Acceptor Count); (5) No more than 10 rotbonds (Rotatable Bond Count). Show/Hide
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Map of Molecular Bioactivity Related to the Compound
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Map of Molecular Bioactivity Related to the Compound Compound Cell Line Protein Bioactivity Value: <= 0.1 μM > 0.1 μM and <= 10 μM > 10 μM Imprecise Activity |
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Table of Molecular Bioactivities Related to the Compound