General Information of the Compound
| Compound ID |
CP0447842
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| Compound Name |
1-[2-(3-Methoxyphenoxy)ethyl]-4-piperidino-piperidine
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| Structure |
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| Formula |
C19H30N2O2
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| Molecular Weight |
318.461
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| Canonical SMILES |
COc1cccc(OCCN2CCC(CC2)N2CCCCC2)c1
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| InChI |
InChI=1S/C19H30N2O2/c1-22-18-6-5-7-19(16-18)23-15-14-20-12-8-17(9-13-20)21-10-3-2-4-11-21/h5-7,16-17H,2-4,8-15H2,1H3
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| InChIKey |
QKZVONCDFPKLFN-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