General Information of the Compound
| Compound ID |
CP0162933
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| Compound Name |
1-[7-(4-chlorophenoxy)heptyl]-3-methylpiperidine
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| Structure |
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| Formula |
C19H30ClNO
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| Molecular Weight |
323.908
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| Canonical SMILES |
CC1CCCN(CCCCCCCOc2ccc(Cl)cc2)C1
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| InChI |
InChI=1S/C19H30ClNO/c1-17-8-7-14-21(16-17)13-5-3-2-4-6-15-22-19-11-9-18(20)10-12-19/h9-12,17H,2-8,13-16H2,1H3
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| InChIKey |
KCDBGISMCSMDRJ-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