General Information of the Compound
| Compound ID |
CP0491071
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| Compound Name |
2-(3-chlorophenyl)-N-(3,4-difluorophenyl)-1-oxo-3-(pyridin-2-yl)-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C25H21ClF2N4O2
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| Molecular Weight |
482.918
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| Canonical SMILES |
Fc1ccc(NC(=O)N2CCC3(CC2)C(N(C3=O)c2cccc(Cl)c2)c2ccccn2)cc1F
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| InChI |
InChI=1S/C25H21ClF2N4O2/c26-16-4-3-5-18(14-16)32-22(21-6-1-2-11-29-21)25(23(32)33)9-12-31(13-10-25)24(34)30-17-7-8-19(27)20(28)15-17/h1-8,11,14-15,22H,9-10,12-13H2,(H,30,34)
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| InChIKey |
GJRHWNWQCQVPBA-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