General Information of the Compound
| Compound ID |
CP0395671
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| Compound Name |
[(3S)-4,4-difluoro-3-quinolin-2-yloxypiperidin-1-yl]-[3-(1H-imidazol-2-yl)phenyl]methanone
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| Structure |
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| Formula |
C24H20F2N4O2
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| Molecular Weight |
434.446
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| Canonical SMILES |
FC1(F)CCN(C[C@@H]1Oc1ccc2ccccc2n1)C(=O)c1cccc(c1)-c1ncc[nH]1
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| InChI |
InChI=1S/C24H20F2N4O2/c25-24(26)10-13-30(23(31)18-6-3-5-17(14-18)22-27-11-12-28-22)15-20(24)32-21-9-8-16-4-1-2-7-19(16)29-21/h1-9,11-12,14,20H,10,13,15H2,(H,27,28)/t20-/m0/s1
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| InChIKey |
VHXXODCGQKAUJV-FQEVSTJZSA-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