General Information of the Compound
| Compound ID |
CP0047688
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| Compound Name |
2-Chloro-6-fluoro-N-[3-(1-methyl-piperidin-4-yl)-furo[3,2-b]pyridin-5-yl]-benzamide
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| Structure |
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| Formula |
C20H19ClFN3O2
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| Molecular Weight |
387.842
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| Canonical SMILES |
CN1CCC(CC1)c1coc2ccc(NC(=O)c3c(F)cccc3Cl)nc12
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| InChI |
InChI=1S/C20H19ClFN3O2/c1-25-9-7-12(8-10-25)13-11-27-16-5-6-17(23-19(13)16)24-20(26)18-14(21)3-2-4-15(18)22/h2-6,11-12H,7-10H2,1H3,(H,23,24,26)
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| InChIKey |
SLHURYLZMBDSBK-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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