General Information of the Compound
| Compound ID |
CP0291328
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| Compound Name |
N-[2-(diethylamino)quinolin-6-yl]-3-[4-(trifluoromethyl)phenyl]propanamide
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| Structure |
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| Formula |
C23H24F3N3O
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| Molecular Weight |
415.459
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| Canonical SMILES |
CCN(CC)c1ccc2cc(NC(=O)CCc3ccc(cc3)C(F)(F)F)ccc2n1
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| InChI |
InChI=1S/C23H24F3N3O/c1-3-29(4-2)21-13-8-17-15-19(11-12-20(17)28-21)27-22(30)14-7-16-5-9-18(10-6-16)23(24,25)26/h5-6,8-13,15H,3-4,7,14H2,1-2H3,(H,27,30)
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| InChIKey |
UQMWZLFAACNVCC-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