General Information of the Compound
| Compound ID |
CP0236381
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| Compound Name |
N-(3-chlorophenyl)-1-(3-chloropyridin-2-yl)piperidine-4-carboxamide
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| Structure |
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| Formula |
C17H17Cl2N3O
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| Molecular Weight |
350.249
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| Canonical SMILES |
Clc1cccc(NC(=O)C2CCN(CC2)c2ncccc2Cl)c1
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| InChI |
InChI=1S/C17H17Cl2N3O/c18-13-3-1-4-14(11-13)21-17(23)12-6-9-22(10-7-12)16-15(19)5-2-8-20-16/h1-5,8,11-12H,6-7,9-10H2,(H,21,23)
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| InChIKey |
FKJPYKTYWQDOFI-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
Protein ID: PT03110, Mucosa-associated lymphoid tissue lymphoma translocation protein 1