General Information of the Compound
| Compound ID |
CP0471993
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| Compound Name |
4-amino-5-chloro-2-methoxy-N-[1-(5-piperidin-1-ylpentyl)piperidin-4-yl]benzamide
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| Structure |
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| Formula |
C23H37ClN4O2
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| Molecular Weight |
437.028
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| Canonical SMILES |
COc1cc(N)c(Cl)cc1C(=O)NC1CCN(CCCCCN2CCCCC2)CC1
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| InChI |
InChI=1S/C23H37ClN4O2/c1-30-22-17-21(25)20(24)16-19(22)23(29)26-18-8-14-28(15-9-18)13-7-3-6-12-27-10-4-2-5-11-27/h16-18H,2-15,25H2,1H3,(H,26,29)
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| InChIKey |
ZHRNMDMNBHTWSQ-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