General Information of the Compound
| Compound ID |
CP0761866
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| Compound Name |
3-((1H-Imidazol-1-yl)methyl)-N-((2S,3S)-3-methyl-1-oxo-1-(2-(phenylsulfonyl)hydrazinyl)pentan-2-yl)benzamide
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| Structure |
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| Formula |
C23H27N5O4S
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| Molecular Weight |
469.567
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)c1cccc(Cn2ccnc2)c1)C(=O)NNS(=O)(=O)c1ccccc1
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| InChI |
InChI=1S/C23H27N5O4S/c1-3-17(2)21(23(30)26-27-33(31,32)20-10-5-4-6-11-20)25-22(29)19-9-7-8-18(14-19)15-28-13-12-24-16-28/h4-14,16-17,21,27H,3,15H2,1-2H3,(H,25,29)(H,26,30)/t17-,21-/m0/s1
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| InChIKey |
WGSKUKDIGSALSP-UWJYYQICSA-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