General Information of the Compound
| Compound ID |
CP0801652
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| Compound Name |
1-(3-(4-tert-pentylphenoxy)propyl)piperidine
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| Structure |
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| Formula |
C19H31NO
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| Molecular Weight |
289.463
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| Canonical SMILES |
CCC(C)(C)c1ccc(OCCCN2CCCCC2)cc1
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| InChI |
InChI=1S/C19H31NO/c1-4-19(2,3)17-9-11-18(12-10-17)21-16-8-15-20-13-6-5-7-14-20/h9-12H,4-8,13-16H2,1-3H3
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| InChIKey |
LAKVEWGOEMZVEF-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