General Information of the Compound
| Compound ID |
CP0470395
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| Compound Name |
3-(Cyclopentyloxy)-4-methoxybenzaldehyde O-[2-Chloro-3-(morpholin-4yl)propyl]-oxime
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| Structure |
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| Formula |
C20H29ClN2O4
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| Molecular Weight |
396.915
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| Canonical SMILES |
COc1ccc(\C=N\OCC(Cl)CN2CCOCC2)cc1OC1CCCC1
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| InChI |
InChI=1S/C20H29ClN2O4/c1-24-19-7-6-16(12-20(19)27-18-4-2-3-5-18)13-22-26-15-17(21)14-23-8-10-25-11-9-23/h6-7,12-13,17-18H,2-5,8-11,14-15H2,1H3/b22-13+
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| InChIKey |
RMROSRFSKVOODY-LPYMAVHISA-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