General Information of the Compound
| Compound ID |
CP0962255
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| Compound Name |
rac-trans-1,4'-bipiperidin-1'-yl(2-(4-fluorophenyl)cyclopropyl)methanone
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| Structure |
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| Formula |
C20H27FN2O
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| Molecular Weight |
330.447
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| Canonical SMILES |
O=C([C@H]1C[C@@H]1c1ccc(F)cc1)N1CCC(N2CCCCC2)CC1
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| InChI |
InChI=1S/C20H27FN2O/c21-16-6-4-15(5-7-16)18-14-19(18)20(24)23-12-8-17(9-13-23)22-10-2-1-3-11-22/h4-7,17-19H,1-3,8-14H2/t18-,19+/m1/s1
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| InChIKey |
GFUJFBAWNCSYEN-MOPGFXCFSA-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