General Information of the Compound
| Compound ID |
CP0866160
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| Compound Name |
N-((S)-2-Hydroxy-1-methyl-ethyl)-3-(2-methyl-5-oxo-pyrrolidin-1-yl)-5-(5-methyl-pyridin-2-yl)-benzamide
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| Structure |
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| Formula |
C21H25N3O3
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| Molecular Weight |
367.449
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| Canonical SMILES |
Cc1ccc(-c2cc(C(=O)N[C@@H](C)CO)cc(N3C(=O)CCC3C)c2)nc1
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| InChI |
InChI=1S/C21H25N3O3/c1-13-4-6-19(22-11-13)16-8-17(21(27)23-14(2)12-25)10-18(9-16)24-15(3)5-7-20(24)26/h4,6,8-11,14-15,25H,5,7,12H2,1-3H3,(H,23,27)/t14-,15?/m0/s1
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| InChIKey |
BKOCCWXGXVWBFA-MLCCFXAWSA-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