General Information of the Compound
| Compound ID |
CP0415708
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| Compound Name |
N-[(2R)-5-amino-1,5-dioxo-1-(4-piperidin-1-ylpiperidin-1-yl)pentan-2-yl]-4-(2-oxo-3H-benzimidazol-1-yl)piperidine-1-carboxamide
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| Structure |
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| Formula |
C28H41N7O4
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| Molecular Weight |
539.681
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| Canonical SMILES |
NC(=O)CC[C@@H](NC(=O)N1CCC(CC1)n1c2ccccc2[nH]c1=O)C(=O)N1CCC(CC1)N1CCCCC1
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| InChI |
InChI=1S/C28H41N7O4/c29-25(36)9-8-23(26(37)33-16-10-20(11-17-33)32-14-4-1-5-15-32)31-27(38)34-18-12-21(13-19-34)35-24-7-3-2-6-22(24)30-28(35)39/h2-3,6-7,20-21,23H,1,4-5,8-19H2,(H2,29,36)(H,30,39)(H,31,38)/t23-/m1/s1
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| InChIKey |
SRWGCEBIRDSIDK-HSZRJFAPSA-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