General Information of the Compound
| Compound ID |
CP0372068
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| Compound Name |
(R)-N-(3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-yl)-2-(2-oxo-3-(tetrahydro-2H-thiopyran-4-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide
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| Structure |
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| Formula |
C26H27N5O4S
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| Molecular Weight |
505.6
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4ccccc4n(C4CCSCC4)c3=O)cc2C1
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| InChI |
InChI=1S/C26H27N5O4S/c1-29-24(34)28-23(33)26(29)13-16-6-7-18(12-17(16)14-26)27-22(32)15-30-20-4-2-3-5-21(20)31(25(30)35)19-8-10-36-11-9-19/h2-7,12,19H,8-11,13-15H2,1H3,(H,27,32)(H,28,33,34)/t26-/m1/s1
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| InChIKey |
WMTYFICXHNNNJD-AREMUKBSSA-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