General Information of the Compound
| Compound ID |
CP0510705
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| Compound Name |
[(E)-benzylideneamino] N-(4-propoxyphenyl)carbamate
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| Synonyms |
Benzaldehyde O-4-propoxyphenylcarbamoyl oxime
CHEMBL592635
benzaldehyde O-4-propoxyphenylcarbamoyl oxime
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| Structure |
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| Formula |
C17H18N2O3
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| Molecular Weight |
298.342
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| Canonical SMILES |
CCCOc1ccc(NC(=O)O\N=C\c2ccccc2)cc1
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| InChI |
InChI=1S/C17H18N2O3/c1-2-12-21-16-10-8-15(9-11-16)19-17(20)22-18-13-14-6-4-3-5-7-14/h3-11,13H,2,12H2,1H3,(H,19,20)/b18-13+
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| InChIKey |
AIEVCSUZILYYSA-QGOAFFKASA-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
Drug 1 ( Benzaldehyde O-4-propoxyphenylcarbamoyl oxime )
| Drug Name | Benzaldehyde O-4-propoxyphenylcarbamoyl oxime | ||
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