General Information of the Compound
| Compound ID |
CP0373004
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| Compound Name |
4-methyl-1-[[4-[4-(piperidin-1-ylmethyl)phenyl]phenyl]methyl]piperidine
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| Structure |
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| Formula |
C25H34N2
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| Molecular Weight |
362.561
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| Canonical SMILES |
CC1CCN(Cc2ccc(cc2)-c2ccc(CN3CCCCC3)cc2)CC1
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| InChI |
InChI=1S/C25H34N2/c1-21-13-17-27(18-14-21)20-23-7-11-25(12-8-23)24-9-5-22(6-10-24)19-26-15-3-2-4-16-26/h5-12,21H,2-4,13-20H2,1H3
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| InChIKey |
DTQQVJLJZAQLBK-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