General Information of the Compound
| Compound ID |
CP0405463
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| Compound Name |
N-[(3R,6S)-6-(2,3-difluorophenyl)-2-oxo-1-(2,2,2-trifluoroethyl)azepan-3-yl]-1,3-dioxo-2,9-diazaspiro[5.5]undecane-9-carboxamide
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| Structure |
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| Formula |
C24H27F5N4O4
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| Molecular Weight |
530.494
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| Canonical SMILES |
Fc1cccc([C@@H]2CC[C@@H](NC(=O)N3CCC4(CC3)CCC(=O)NC4=O)C(=O)N(CC(F)(F)F)C2)c1F
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| InChI |
InChI=1S/C24H27F5N4O4/c25-16-3-1-2-15(19(16)26)14-4-5-17(20(35)33(12-14)13-24(27,28)29)30-22(37)32-10-8-23(9-11-32)7-6-18(34)31-21(23)36/h1-3,14,17H,4-13H2,(H,30,37)(H,31,34,36)/t14-,17-/m1/s1
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| InChIKey |
DSLGFZDFZPKEGO-RHSMWYFYSA-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