General Information of the Compound
| Compound ID |
CP0503855
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| Compound Name |
2-(4-piperidin-1-ylpiperidin-1-yl)-6-[4-(trifluoromethyl)phenyl]-[1,3]oxazolo[4,5-b]pyridine
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| Structure |
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| Formula |
C23H25F3N4O
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| Molecular Weight |
430.474
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| Canonical SMILES |
FC(F)(F)c1ccc(cc1)-c1cnc2nc(oc2c1)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C23H25F3N4O/c24-23(25,26)18-6-4-16(5-7-18)17-14-20-21(27-15-17)28-22(31-20)30-12-8-19(9-13-30)29-10-2-1-3-11-29/h4-7,14-15,19H,1-3,8-13H2
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| InChIKey |
MATFYLMKSWRGBD-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