General Information of the Compound
| Compound ID |
CP0154174
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| Compound Name |
(7-Chloro-quinolin-4-yl)-(6-piperidin-1-yl-hexyl)-amine; Oxalic acid
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| Structure |
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| Formula |
C20H28ClN3
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| Molecular Weight |
345.918
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| Canonical SMILES |
Clc1ccc2c(NCCCCCCN3CCCCC3)ccnc2c1
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| InChI |
InChI=1S/C20H28ClN3/c21-17-8-9-18-19(10-12-23-20(18)16-17)22-11-4-1-2-5-13-24-14-6-3-7-15-24/h8-10,12,16H,1-7,11,13-15H2,(H,22,23)
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| InChIKey |
MZYVSWGTJQFSPP-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