General Information of the Compound
| Compound ID |
CP0751487
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| Compound Name |
(R)-1-(1-(1-(Dimethylcarbamoyl)piperidin-4-yl)ethyl)-N-((4-methoxy-6-methyl-2-oxo-1,2-dihydropyridin-3-yl)methyl)-2-methyl-1H-indole-3-carboxamide
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| Structure |
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| Formula |
C28H37N5O4
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| Molecular Weight |
507.635
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| Canonical SMILES |
COc1cc(C)[nH]c(=O)c1CNC(=O)c1c(C)n([C@H](C)C2CCN(C(=O)N(C)C)CC2)c2ccccc12
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| InChI |
InChI=1S/C28H37N5O4/c1-17-15-24(37-6)22(26(34)30-17)16-29-27(35)25-19(3)33(23-10-8-7-9-21(23)25)18(2)20-11-13-32(14-12-20)28(36)31(4)5/h7-10,15,18,20H,11-14,16H2,1-6H3,(H,29,35)(H,30,34)/t18-/m1/s1
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| InChIKey |
AEFRRATWSMOUOK-GOSISDBHSA-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