General Information of the Compound
| Compound ID |
CP0471473
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| Compound Name |
N-butan-2-yl-1-(4-chlorophenyl)-2-(3-fluorophenyl)-3-oxo-2,7-diazaspiro[3.5]nonane-7-carboxamide
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| Structure |
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| Formula |
C24H27ClFN3O2
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| Molecular Weight |
443.95
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| Canonical SMILES |
CCC(C)NC(=O)N1CCC2(CC1)C(N(C2=O)c1cccc(F)c1)c1ccc(Cl)cc1
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| InChI |
InChI=1S/C24H27ClFN3O2/c1-3-16(2)27-23(31)28-13-11-24(12-14-28)21(17-7-9-18(25)10-8-17)29(22(24)30)20-6-4-5-19(26)15-20/h4-10,15-16,21H,3,11-14H2,1-2H3,(H,27,31)
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| InChIKey |
WXKNIMWWXLNAHN-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