General Information of the Compound
| Compound ID |
CP0526876
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| Compound Name |
4-hexanoyl-N-[8-methyl-3-(pyrrolidin-1-ylmethyl)quinolin-7-yl]benzamide
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| Structure |
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| Formula |
C28H33N3O2
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| Molecular Weight |
443.591
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| Canonical SMILES |
CCCCCC(=O)c1ccc(cc1)C(=O)Nc1ccc2cc(CN3CCCC3)cnc2c1C
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| InChI |
InChI=1S/C28H33N3O2/c1-3-4-5-8-26(32)22-9-11-23(12-10-22)28(33)30-25-14-13-24-17-21(18-29-27(24)20(25)2)19-31-15-6-7-16-31/h9-14,17-18H,3-8,15-16,19H2,1-2H3,(H,30,33)
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| InChIKey |
NAJDZXWMBQOVKT-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