General Information of the Compound
| Compound ID |
CP0503268
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| Compound Name |
tert-butyl 4-[1-(3-methylphenyl)piperidin-4-yl]piperidine-1-carboxylate
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| Structure |
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| Formula |
C22H34N2O2
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| Molecular Weight |
358.526
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| Canonical SMILES |
Cc1cccc(c1)N1CCC(CC1)C1CCN(CC1)C(=O)OC(C)(C)C
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| InChI |
InChI=1S/C22H34N2O2/c1-17-6-5-7-20(16-17)23-12-8-18(9-13-23)19-10-14-24(15-11-19)21(25)26-22(2,3)4/h5-7,16,18-19H,8-15H2,1-4H3
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| InChIKey |
MTCKKSBPIWYEMR-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