General Information of the Compound
| Compound ID |
CP0405678
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| Compound Name |
N-[1-[(3,4-difluorophenyl)methyl]piperidin-3-yl]-1H-indazol-5-amine
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| Structure |
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| Formula |
C19H20F2N4
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| Molecular Weight |
342.393
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| Canonical SMILES |
Fc1ccc(CN2CCCC(C2)Nc2ccc3[nH]ncc3c2)cc1F
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| InChI |
InChI=1S/C19H20F2N4/c20-17-5-3-13(8-18(17)21)11-25-7-1-2-16(12-25)23-15-4-6-19-14(9-15)10-22-24-19/h3-6,8-10,16,23H,1-2,7,11-12H2,(H,22,24)
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| InChIKey |
NVDYRDZHCINQQB-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