General Information of the Compound
| Compound ID |
CP0565803
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| Compound Name |
(2S)-2-[(2-bromophenyl)methylcarbamoylamino]-N-hydroxy-4-methylpentanamide
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| Structure |
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| Formula |
C14H20BrN3O3
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| Molecular Weight |
358.236
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| Canonical SMILES |
CC(C)C[C@H](NC(=O)NCc1ccccc1Br)C(=O)NO
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| InChI |
InChI=1S/C14H20BrN3O3/c1-9(2)7-12(13(19)18-21)17-14(20)16-8-10-5-3-4-6-11(10)15/h3-6,9,12,21H,7-8H2,1-2H3,(H,18,19)(H2,16,17,20)/t12-/m0/s1
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| InChIKey |
YSFQMCLTCSUDDO-LBPRGKRZSA-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