General Information of the Compound
| Compound ID |
CP0485065
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| Compound Name |
(2,3-dimethoxyphenyl)(1-(4-methylphenethyl)piperidin-4-yl)methanol
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| Structure |
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| Formula |
C23H31NO3
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| Molecular Weight |
369.505
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| Canonical SMILES |
COc1cccc(C(O)C2CCN(CCc3ccc(C)cc3)CC2)c1OC
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| InChI |
InChI=1S/C23H31NO3/c1-17-7-9-18(10-8-17)11-14-24-15-12-19(13-16-24)22(25)20-5-4-6-21(26-2)23(20)27-3/h4-10,19,22,25H,11-16H2,1-3H3
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| InChIKey |
PTMIUFFWTDLVGW-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