General Information of the Compound
| Compound ID |
CP0493683
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| Compound Name |
(R)-N-(5-oxo-2-phenyl-1,1',3',5-tetrahydrospiro[imidazole-4,2'-indene]-5'-yl)-2-(2-oxo-3-(pyridin-2-yl)-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetamide
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| Structure |
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| Formula |
C31H24N6O3
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| Molecular Weight |
528.572
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| Canonical SMILES |
O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2C[C@]3(Cc2c1)N=C(NC3=O)c1ccccc1
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| InChI |
InChI=1S/C31H24N6O3/c38-27(19-36-24-10-4-5-11-25(24)37(30(36)40)26-12-6-7-15-32-26)33-23-14-13-21-17-31(18-22(21)16-23)29(39)34-28(35-31)20-8-2-1-3-9-20/h1-16H,17-19H2,(H,33,38)(H,34,35,39)/t31-/m1/s1
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| InChIKey |
QMSWPVCQRDSDCZ-WJOKGBTCSA-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