General Information of the Compound
| Compound ID |
CP0451879
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| Compound Name |
N-[3-(2-aminoquinolin-8-yl)oxypropyl]-4-propan-2-ylbenzamide
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| Structure |
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| Formula |
C22H25N3O2
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| Molecular Weight |
363.461
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| Canonical SMILES |
CC(C)c1ccc(cc1)C(=O)NCCCOc1cccc2ccc(N)nc12
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| InChI |
InChI=1S/C22H25N3O2/c1-15(2)16-7-9-18(10-8-16)22(26)24-13-4-14-27-19-6-3-5-17-11-12-20(23)25-21(17)19/h3,5-12,15H,4,13-14H2,1-2H3,(H2,23,25)(H,24,26)
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| InChIKey |
LARLZOIWBQCHQM-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