General Information of the Compound
| Compound ID |
CP0528106
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| Compound Name |
1-[1-[(2,6-dichlorophenyl)methyl]piperidin-4-yl]-N-[(3-methylphenyl)methyl]methanamine
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| Structure |
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| Formula |
C21H26Cl2N2
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| Molecular Weight |
377.359
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| Canonical SMILES |
Cc1cccc(CNCC2CCN(Cc3c(Cl)cccc3Cl)CC2)c1
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| InChI |
InChI=1S/C21H26Cl2N2/c1-16-4-2-5-18(12-16)14-24-13-17-8-10-25(11-9-17)15-19-20(22)6-3-7-21(19)23/h2-7,12,17,24H,8-11,13-15H2,1H3
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| InChIKey |
UZICESNXKZSHPK-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