General Information of the Compound
| Compound ID |
CP0579386
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| Compound Name |
[(3S)-3-(3,5-difluorophenyl)-3,4-dihydropyrazol-2-yl]-[3-(2-fluorophenoxy)azetidin-1-yl]methanone
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| Formula |
C19H16F3N3O2
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| Molecular Weight |
375.35
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| Canonical SMILES |
Fc1cc(F)cc(c1)[C@@H]1CC=NN1C(=O)N1CC(C1)Oc1ccccc1F
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| InChI |
InChI=1S/C19H16F3N3O2/c20-13-7-12(8-14(21)9-13)17-5-6-23-25(17)19(26)24-10-15(11-24)27-18-4-2-1-3-16(18)22/h1-4,6-9,15,17H,5,10-11H2/t17-/m0/s1
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| InChIKey |
RYWBUHNODYXAAH-KRWDZBQOSA-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