General Information of the Compound
| Compound ID |
CP0516458
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| Compound Name |
N-[2-(7-hydroxy-3,4-dihydro-2H-quinolin-1-yl)ethyl]-4-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C19H19F3N2O3
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| Molecular Weight |
380.366
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| Canonical SMILES |
Oc1ccc2CCCN(CCNC(=O)c3ccc(OC(F)(F)F)cc3)c2c1
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| InChI |
InChI=1S/C19H19F3N2O3/c20-19(21,22)27-16-7-4-14(5-8-16)18(26)23-9-11-24-10-1-2-13-3-6-15(25)12-17(13)24/h3-8,12,25H,1-2,9-11H2,(H,23,26)
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| InChIKey |
MKVINKFSJSMUIZ-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