General Information of the Compound
| Compound ID |
CP0541933
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| Compound Name |
(R)-N-(2-cyclopropyl-5-oxo-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 |
C28H24N6O3
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| Molecular Weight |
492.539
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| Canonical SMILES |
O=C(Cn1c2ccccc2n(-c2ccccn2)c1=O)Nc1ccc2C[C@]3(Cc2c1)N=C(NC3=O)C1CC1
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| InChI |
InChI=1S/C28H24N6O3/c35-24(16-33-21-5-1-2-6-22(21)34(27(33)37)23-7-3-4-12-29-23)30-20-11-10-18-14-28(15-19(18)13-20)26(36)31-25(32-28)17-8-9-17/h1-7,10-13,17H,8-9,14-16H2,(H,30,35)(H,31,32,36)/t28-/m1/s1
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| InChIKey |
XJYIIRLHZXXSAJ-MUUNZHRXSA-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