General Information of the Compound
| Compound ID |
CP0484106
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| Compound Name |
2-Amino-N-(1-benzo[1,3]dioxol-5-ylmethyl-piperidin-4-yl)-5-chloro-benzamide
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| Structure |
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| Formula |
C20H22ClN3O3
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| Molecular Weight |
387.867
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| Canonical SMILES |
Nc1ccc(Cl)cc1C(=O)NC1CCN(Cc2ccc3OCOc3c2)CC1
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| InChI |
InChI=1S/C20H22ClN3O3/c21-14-2-3-17(22)16(10-14)20(25)23-15-5-7-24(8-6-15)11-13-1-4-18-19(9-13)27-12-26-18/h1-4,9-10,15H,5-8,11-12,22H2,(H,23,25)
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| InChIKey |
SYWLZLQWXKYATL-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