General Information of the Compound
| Compound ID |
CP0070342
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| Compound Name |
(1R,2R,3R)-N-hydroxy-2-phenyl-3-quinoxalin-6-ylcyclopropane-1-carboxamide
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| Structure |
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| Formula |
C18H15N3O2
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| Molecular Weight |
305.337
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| Canonical SMILES |
ONC(=O)[C@@H]1[C@@H]([C@H]1c1ccc2nccnc2c1)c1ccccc1
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| InChI |
InChI=1S/C18H15N3O2/c22-18(21-23)17-15(11-4-2-1-3-5-11)16(17)12-6-7-13-14(10-12)20-9-8-19-13/h1-10,15-17,23H,(H,21,22)/t15-,16-,17-/m1/s1
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| InChIKey |
QLOPWQMEFQZFEZ-BRWVUGGUSA-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