General Information of the Compound
| Compound ID |
CP0372570
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| Compound Name |
(R)-2-(3-(2-amino-2-oxoethyl)-4,6-dimethyl-2-oxo-2,3-dihydro-1H-benzo[d]imidazol-1-yl)-N-(3-methyl-2,5-dioxo-1',3'-dihydrospiro[imidazolidine-4,2'-indene]-5'-yl)acetamide
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| Structure |
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| Formula |
C25H26N6O5
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| Molecular Weight |
490.52
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| Canonical SMILES |
CN1C(=O)NC(=O)[C@]11Cc2ccc(NC(=O)Cn3c4cc(C)cc(C)c4n(CC(N)=O)c3=O)cc2C1
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| InChI |
InChI=1S/C25H26N6O5/c1-13-6-14(2)21-18(7-13)30(24(36)31(21)11-19(26)32)12-20(33)27-17-5-4-15-9-25(10-16(15)8-17)22(34)28-23(35)29(25)3/h4-8H,9-12H2,1-3H3,(H2,26,32)(H,27,33)(H,28,34,35)/t25-/m1/s1
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| InChIKey |
YDCLRNYEDRVZTL-RUZDIDTESA-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