General Information of the Compound
| Compound ID |
CP0397836
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| Compound Name |
4-[2-(4-Chloro-phenyl)-2-(3-cyclopentyloxy-2-fluoro-4-methoxy-phenyl)-ethyl]-pyridine
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| Structure |
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| Formula |
C25H25ClFNO2
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| Molecular Weight |
425.931
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| Canonical SMILES |
COc1ccc(C(Cc2ccncc2)c2ccc(Cl)cc2)c(F)c1OC1CCCC1
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| InChI |
InChI=1S/C25H25ClFNO2/c1-29-23-11-10-21(24(27)25(23)30-20-4-2-3-5-20)22(16-17-12-14-28-15-13-17)18-6-8-19(26)9-7-18/h6-15,20,22H,2-5,16H2,1H3
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| InChIKey |
IZHRHJLGDDERDG-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