General Information of the Compound
| Compound ID |
CP0898989
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| Compound Name |
rac-1-(4-fluorophenyl)-N-(3-(4-fluorophenyl)-2-(3-hydroxypyrrolidin-1-yl)propyl)cyclopentanecarboxamide
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| Structure |
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| Formula |
C25H30F2N2O2
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| Molecular Weight |
428.523
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| Canonical SMILES |
O=C(NCC(Cc1ccc(F)cc1)N1CCC(O)C1)C1(c2ccc(F)cc2)CCCC1
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| InChI |
InChI=1S/C25H30F2N2O2/c26-20-7-3-18(4-8-20)15-22(29-14-11-23(30)17-29)16-28-24(31)25(12-1-2-13-25)19-5-9-21(27)10-6-19/h3-10,22-23,30H,1-2,11-17H2,(H,28,31)
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| InChIKey |
GAWSNUHTGBEGOU-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