General Information of the Compound
| Compound ID |
CP0406741
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| Compound Name |
PIPERANINE
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| Structure |
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| Formula |
C17H21NO3
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| Molecular Weight |
287.359
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| Canonical SMILES |
O=C(\C=C\CCc1ccc2OCOc2c1)N1CCCCC1
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| InChI |
InChI=1S/C17H21NO3/c19-17(18-10-4-1-5-11-18)7-3-2-6-14-8-9-15-16(12-14)21-13-20-15/h3,7-9,12H,1-2,4-6,10-11,13H2/b7-3+
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| InChIKey |
QHWOFMXDKFORMO-XVNBXDOJSA-N
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| CAS |
65937-41-9
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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