General Information of the Compound
| Compound ID |
CP0946879
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| Compound Name |
3-[5-(2-Cyano-4-fluorophenyl)-1,3,4-oxadiazol-2-yl]-N-[9-(2-fluoroethyl)-9H-carbazol-3-yl]propanamide
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| Structure |
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| Formula |
C26H19F2N5O2
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| Molecular Weight |
471.467
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| Canonical SMILES |
N#Cc1cc(F)ccc1-c1nnc(CCC(=O)Nc2ccc3c(c2)c2ccccc2n3CCF)o1
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| InChI |
InChI=1S/C26H19F2N5O2/c27-11-12-33-22-4-2-1-3-20(22)21-14-18(6-8-23(21)33)30-24(34)9-10-25-31-32-26(35-25)19-7-5-17(28)13-16(19)15-29/h1-8,13-14H,9-12H2,(H,30,34)
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| InChIKey |
SALDZYCPUBFYLC-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