General Information of the Compound
| Compound ID |
CP0461541
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| Compound Name |
[1-[4-(4-methylphenyl)butyl]piperidin-4-yl]-phenylmethanol
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| Structure |
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| Formula |
C23H31NO
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| Molecular Weight |
337.507
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| Canonical SMILES |
Cc1ccc(CCCCN2CCC(CC2)C(O)c2ccccc2)cc1
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| InChI |
InChI=1S/C23H31NO/c1-19-10-12-20(13-11-19)7-5-6-16-24-17-14-22(15-18-24)23(25)21-8-3-2-4-9-21/h2-4,8-13,22-23,25H,5-7,14-18H2,1H3
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| InChIKey |
RGGWURWNJUDTIH-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