General Information of the Compound
| Compound ID |
CP0343431
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| Compound Name |
(3-Methyl-quinolin-4-yl)-(3-piperidin-1-yl-propyl)-amine; Oxalic acid
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| Structure |
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| Formula |
C18H25N3
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| Molecular Weight |
283.419
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| Canonical SMILES |
Cc1cnc2ccccc2c1NCCCN1CCCCC1
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| InChI |
InChI=1S/C18H25N3/c1-15-14-20-17-9-4-3-8-16(17)18(15)19-10-7-13-21-11-5-2-6-12-21/h3-4,8-9,14H,2,5-7,10-13H2,1H3,(H,19,20)
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| InChIKey |
AEFHCZSZYOUTHK-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