General Information of the Compound
| Compound ID |
CP0906487
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| Compound Name |
rac-N-(2-(2-azabicyclo[2.2.1]heptan-2-yl)-3-(4-fluorophenyl)propyl)-1-(4-fluorophenyl)cyclopropanecarboxamide
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| Structure |
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| Formula |
C25H28F2N2O
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| Molecular Weight |
410.508
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| Canonical SMILES |
O=C(NCC(Cc1ccc(F)cc1)N1CC2CCC1C2)C1(c2ccc(F)cc2)CC1
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| InChI |
InChI=1S/C25H28F2N2O/c26-20-6-1-17(2-7-20)13-23(29-16-18-3-10-22(29)14-18)15-28-24(30)25(11-12-25)19-4-8-21(27)9-5-19/h1-2,4-9,18,22-23H,3,10-16H2,(H,28,30)
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| InChIKey |
WNHGZOOXCDSJNW-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