General Information of the Compound
| Compound ID |
CP0503479
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| Compound Name |
1-[3-(3-Methoxyphenoxy)propyl]-4-piperidino-piperidine
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| Structure |
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| Formula |
C20H32N2O2
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| Molecular Weight |
332.488
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| Canonical SMILES |
COc1cccc(OCCCN2CCC(CC2)N2CCCCC2)c1
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| InChI |
InChI=1S/C20H32N2O2/c1-23-19-7-5-8-20(17-19)24-16-6-11-21-14-9-18(10-15-21)22-12-3-2-4-13-22/h5,7-8,17-18H,2-4,6,9-16H2,1H3
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| InChIKey |
HYUNVDPQMVUSNT-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