General Information of the Compound
| Compound ID |
CP0497293
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| Compound Name |
3-chloro-N-(3-isobutyramidophenyl)benzamide
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| Synonyms |
3-chloro-N-(3-isobutyramidophenyl)benzamide
3-chloro-N-[3-(2-methylpropanoylamino)phenyl]benzamide
3-chloro-N-[3-(isobutyrylamino)phenyl]benzamide
AC1LR77A
AKOS000471367
AP-970/13572856
BDBM50312135
CHEMBL1081896
MCULE-7229085520
MolPort-003-001-488
Oprea1_474979
STK319961
ZINC1207329
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| Structure |
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| Formula |
C17H17ClN2O2
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| Molecular Weight |
316.788
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| Canonical SMILES |
CC(C)C(=O)Nc1cccc(NC(=O)c2cccc(Cl)c2)c1
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| InChI |
InChI=1S/C17H17ClN2O2/c1-11(2)16(21)19-14-7-4-8-15(10-14)20-17(22)12-5-3-6-13(18)9-12/h3-11H,1-2H3,(H,19,21)(H,20,22)
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| InChIKey |
ZXAGKBUSUTVPML-UHFFFAOYSA-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
Clinical Information about the Compound