General Information of the Compound
| Compound ID |
CP0930982
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| Compound Name |
Rac-7-(3-(((2-(5-Chloro-2-methoxyphenyl)cyclopropyl)methyl)amino)propoxy)quinolin-2(1H)-one
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| Formula |
C23H25ClN2O3
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| Molecular Weight |
412.917
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| Canonical SMILES |
COc1ccc(Cl)cc1C1CC1CNCCCOc1ccc2ccc(=O)[nH]c2c1
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| InChI |
InChI=1S/C23H25ClN2O3/c1-28-22-7-5-17(24)12-20(22)19-11-16(19)14-25-9-2-10-29-18-6-3-15-4-8-23(27)26-21(15)13-18/h3-8,12-13,16,19,25H,2,9-11,14H2,1H3,(H,26,27)
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| InChIKey |
SREQHVVABVWCKT-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