General Information of the Compound
| Compound ID |
CP0456872
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| Compound Name |
N-(2-chloro-6-methylphenyl)-2-(4-pyridin-2-ylpiperidin-1-yl)acetamide
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| Structure |
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| Formula |
C19H22ClN3O
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| Molecular Weight |
343.858
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| Canonical SMILES |
Cc1cccc(Cl)c1NC(=O)CN1CCC(CC1)c1ccccn1
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| InChI |
InChI=1S/C19H22ClN3O/c1-14-5-4-6-16(20)19(14)22-18(24)13-23-11-8-15(9-12-23)17-7-2-3-10-21-17/h2-7,10,15H,8-9,11-13H2,1H3,(H,22,24)
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| InChIKey |
BTVJEXMGRNQBPG-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