General Information of the Compound
| Compound ID |
CP0502364
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| Compound Name |
[(E)-benzylideneamino] N-(4-hexoxyphenyl)carbamate
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| Synonyms |
Benzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime
CHEMBL598245
benzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime
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| Structure |
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| Formula |
C20H24N2O3
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| Molecular Weight |
340.423
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| Canonical SMILES |
CCCCCCOc1ccc(NC(=O)O\N=C\c2ccccc2)cc1
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| InChI |
InChI=1S/C20H24N2O3/c1-2-3-4-8-15-24-19-13-11-18(12-14-19)22-20(23)25-21-16-17-9-6-5-7-10-17/h5-7,9-14,16H,2-4,8,15H2,1H3,(H,22,23)/b21-16+
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| InChIKey |
HNESYIHKTKWBMV-LTGZKZEYSA-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-(hexyloxy)phenylcarbamoyl oxime )
| Drug Name | Benzaldehyde O-4-(hexyloxy)phenylcarbamoyl oxime | ||
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