General Information of the Compound
| Compound ID |
CP0493684
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| Compound Name |
2-(2-oxo-3-pyridin-2-ylbenzimidazol-1-yl)-N-(2'-oxospiro[1,3-dihydroindene-2,3'-1H-indole]-5-yl)acetamide
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| Structure |
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| Formula |
C30H23N5O3
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| Molecular Weight |
501.546
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| Canonical SMILES |
O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2CC3(Cc2c1)C(=O)Nc1ccccc31
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| InChI |
InChI=1S/C30H23N5O3/c36-27(18-34-24-9-3-4-10-25(24)35(29(34)38)26-11-5-6-14-31-26)32-21-13-12-19-16-30(17-20(19)15-21)22-7-1-2-8-23(22)33-28(30)37/h1-15H,16-18H2,(H,32,36)(H,33,37)
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| InChIKey |
XHVMLPDRXGMGDI-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