General Information of the Compound
| Compound ID |
CP0449263
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| Compound Name |
N-hydroxy-N-methyl-2,3,3-triphenylprop-2-enamide
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| Synonyms |
2,3,3-Triphenyl-N-methyl-2-propenehydroxamic acid
BDBM50015154
CHEMBL174161
N-Hydroxy-N-methyl-2,3,3-triphenyl-acrylamide
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| Structure |
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| Formula |
C22H19NO2
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| Molecular Weight |
329.399
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| Canonical SMILES |
CN(O)C(=O)C(=C(c1ccccc1)c1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C22H19NO2/c1-23(25)22(24)21(19-15-9-4-10-16-19)20(17-11-5-2-6-12-17)18-13-7-3-8-14-18/h2-16,25H,1H3
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| InChIKey |
ORTZIDPYVDIVSI-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