General Information of the Compound
| Compound ID |
CP0564466
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| Compound Name |
5-chloro-2-hydroxy-N-[(2S)-4-methyl-1-oxo-1-[[(2S)-1-oxo-3-phenylpropan-2-yl]amino]pentan-2-yl]benzamide
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| Structure |
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| Formula |
C22H25ClN2O4
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| Molecular Weight |
416.905
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)c1cc(Cl)ccc1O)C(=O)N[C@@H](Cc1ccccc1)C=O
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| InChI |
InChI=1S/C22H25ClN2O4/c1-14(2)10-19(25-21(28)18-12-16(23)8-9-20(18)27)22(29)24-17(13-26)11-15-6-4-3-5-7-15/h3-9,12-14,17,19,27H,10-11H2,1-2H3,(H,24,29)(H,25,28)/t17-,19-/m0/s1
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| InChIKey |
BAPLMXWHSYEMON-HKUYNNGSSA-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