General Information of the Compound
| Compound ID |
CP0505781
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| Compound Name |
(R)-methyl 2-(5,7-dimethyl-3-(2-(3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-ylamino)-2-oxoethyl)-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)acetate
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| Structure |
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| Formula |
C26H27N5O6
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| Molecular Weight |
505.531
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| Canonical SMILES |
COC(=O)Cn1c2c(C)cc(C)cc2n(CC(=O)Nc2ccc3C[C@]4(Cc3c2)N(C)C(=O)NC4=O)c1=O
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| InChI |
InChI=1S/C26H27N5O6/c1-14-7-15(2)22-19(8-14)30(25(36)31(22)13-21(33)37-4)12-20(32)27-18-6-5-16-10-26(11-17(16)9-18)23(34)28-24(35)29(26)3/h5-9H,10-13H2,1-4H3,(H,27,32)(H,28,34,35)/t26-/m1/s1
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| InChIKey |
DVWHBSJZSHVOSH-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