General Information of the Compound
| Compound ID |
CP0545979
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| Compound Name |
5-chloro-N-[(2S)-4-methyl-1-[(4-methyl-1-oxopentan-2-yl)amino]-1-oxopentan-2-yl]-2-phenylmethoxybenzamide
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| Structure |
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| Formula |
C26H33ClN2O4
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| Molecular Weight |
473.013
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| Canonical SMILES |
CC(C)CC(NC(=O)[C@H](CC(C)C)NC(=O)c1cc(Cl)ccc1OCc1ccccc1)C=O
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| InChI |
InChI=1S/C26H33ClN2O4/c1-17(2)12-21(15-30)28-26(32)23(13-18(3)4)29-25(31)22-14-20(27)10-11-24(22)33-16-19-8-6-5-7-9-19/h5-11,14-15,17-18,21,23H,12-13,16H2,1-4H3,(H,28,32)(H,29,31)/t21?,23-/m0/s1
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| InChIKey |
UYDNAMOWYNZLEX-YANBTOMASA-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