General Information of the Compound
| Compound ID |
CP0469993
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| Compound Name |
3-chlorophenyl 4-butoxybenzylcarbamate
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| Synonyms |
3-chlorophenyl 4-butoxybenzylcarbamate
CHEMBL596874
SCHEMBL5222756
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| Structure |
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| Formula |
C18H20ClNO3
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| Molecular Weight |
333.815
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| Canonical SMILES |
CCCCOc1ccc(CNC(=O)Oc2cccc(Cl)c2)cc1
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| InChI |
InChI=1S/C18H20ClNO3/c1-2-3-11-22-16-9-7-14(8-10-16)13-20-18(21)23-17-6-4-5-15(19)12-17/h4-10,12H,2-3,11,13H2,1H3,(H,20,21)
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| InChIKey |
RFAALCRYXIMHGO-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
Drug 1 ( 3-chlorophenyl 4-butoxybenzylcarbamate )
| Drug Name | 3-chlorophenyl 4-butoxybenzylcarbamate | ||
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