General Information of the Compound
| Compound ID |
CP0386968
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| Compound Name |
(R)-2-Fluoro-3-methyl-N-(3-methyl-1-(3-methyl-2,4-dioxo-1-phenyl-1,3,8-triazaspiro[4.5]decan-8-yl)-1-oxobutan-2-yl)benzamide
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| Structure |
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| Formula |
C27H31FN4O4
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| Molecular Weight |
494.567
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| Canonical SMILES |
CC(C)[C@@H](NC(=O)c1cccc(C)c1F)C(=O)N1CCC2(CC1)N(C(=O)N(C)C2=O)c1ccccc1
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| InChI |
InChI=1S/C27H31FN4O4/c1-17(2)22(29-23(33)20-12-8-9-18(3)21(20)28)24(34)31-15-13-27(14-16-31)25(35)30(4)26(36)32(27)19-10-6-5-7-11-19/h5-12,17,22H,13-16H2,1-4H3,(H,29,33)/t22-/m1/s1
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| InChIKey |
JVAMAQLUVPYFRN-JOCHJYFZSA-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