General Information of the Compound
| Compound ID |
CP0400211
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| Compound Name |
3-chloro-6-(3-chlorophenyl)-2-fluoro-N-(piperidin-4-ylmethyl)benzamide
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| Structure |
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| Formula |
C19H19Cl2FN2O
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| Molecular Weight |
381.278
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| Canonical SMILES |
Fc1c(Cl)ccc(-c2cccc(Cl)c2)c1C(=O)NCC1CCNCC1
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| InChI |
InChI=1S/C19H19Cl2FN2O/c20-14-3-1-2-13(10-14)15-4-5-16(21)18(22)17(15)19(25)24-11-12-6-8-23-9-7-12/h1-5,10,12,23H,6-9,11H2,(H,24,25)
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| InChIKey |
VELIJGQBWPYGRO-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