General Information of the Compound
| Compound ID |
CP0485601
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| Compound Name |
1-(4-(6-methoxynaphthalen-1-yl)butyl)piperidine
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| Structure |
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| Formula |
C20H27NO
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| Molecular Weight |
297.442
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| Canonical SMILES |
COc1ccc2c(CCCCN3CCCCC3)cccc2c1
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| InChI |
InChI=1S/C20H27NO/c1-22-19-11-12-20-17(9-7-10-18(20)16-19)8-3-6-15-21-13-4-2-5-14-21/h7,9-12,16H,2-6,8,13-15H2,1H3
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| InChIKey |
CBIFCMWSKGBMDI-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