General Information of the Compound
| Compound ID |
CP0733862
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| Compound Name |
3-((1H-Imidazol-1-yl)methyl)-N-((2S,3S)-1-(2-(mesitylsulfonyl)hydrazinyl)-3-methyl-1-oxopentan-2-yl)benzamide
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| Structure |
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| Formula |
C26H33N5O4S
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| Molecular Weight |
511.648
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| Canonical SMILES |
CC[C@H](C)[C@H](NC(=O)c1cccc(Cn2ccnc2)c1)C(=O)NNS(=O)(=O)c1c(C)cc(C)cc1C
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| InChI |
InChI=1S/C26H33N5O4S/c1-6-18(3)23(26(33)29-30-36(34,35)24-19(4)12-17(2)13-20(24)5)28-25(32)22-9-7-8-21(14-22)15-31-11-10-27-16-31/h7-14,16,18,23,30H,6,15H2,1-5H3,(H,28,32)(H,29,33)/t18-,23-/m0/s1
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| InChIKey |
QCUVYESZBGKXSM-MBSDFSHPSA-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