General Information of the Compound
| Compound ID |
CP0372100
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| Compound Name |
(R)-2-(5-methoxy-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-(3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-yl)acetamide
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| Structure |
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| Formula |
C22H21N5O5
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| Molecular Weight |
435.44
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| Canonical SMILES |
COc1ccc2n(CC(=O)Nc3ccc4C[C@]5(Cc4c3)N(C)C(=O)NC5=O)c(=O)[nH]c2c1
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| InChI |
InChI=1S/C22H21N5O5/c1-26-20(30)25-19(29)22(26)9-12-3-4-14(7-13(12)10-22)23-18(28)11-27-17-6-5-15(32-2)8-16(17)24-21(27)31/h3-8H,9-11H2,1-2H3,(H,23,28)(H,24,31)(H,25,29,30)/t22-/m1/s1
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| InChIKey |
XXORBJICMTTYQU-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