General Information of the Compound
| Compound ID |
CP0501902
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| Compound Name |
5-chloro-2-(3-chlorophenyl)-N-[(3,3-dimethylpiperidin-4-yl)methyl]benzamide
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| Structure |
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| Formula |
C21H24Cl2N2O
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| Molecular Weight |
391.342
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| Canonical SMILES |
CC1(C)CNCCC1CNC(=O)c1cc(Cl)ccc1-c1cccc(Cl)c1
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| InChI |
InChI=1S/C21H24Cl2N2O/c1-21(2)13-24-9-8-15(21)12-25-20(26)19-11-17(23)6-7-18(19)14-4-3-5-16(22)10-14/h3-7,10-11,15,24H,8-9,12-13H2,1-2H3,(H,25,26)
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| InChIKey |
WSELCZKNVXQNQU-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