General Information of the Compound
| Compound ID |
CP0408194
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| Compound Name |
(E)-1-(but-2-enyl)-3-(4-phenylpiperazin-1-yl)piperidin-4-ol
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| Structure |
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| Formula |
C19H29N3O
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| Molecular Weight |
315.461
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| Canonical SMILES |
C\C=C\CN1CCC(O)C(C1)N1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C19H29N3O/c1-2-3-10-20-11-9-19(23)18(16-20)22-14-12-21(13-15-22)17-7-5-4-6-8-17/h2-8,18-19,23H,9-16H2,1H3/b3-2+
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| InChIKey |
UFOFQVVHLQILDI-NSCUHMNNSA-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