General Information of the Compound
| Compound ID |
CP0470394
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| Compound Name |
3-(cyclopentyloxy)-4-methoxybenzaldehyde O-[2-chloro-3-(2,6-dimethylmorpholin-4-yl)propyl]-oxime
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| Structure |
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| Formula |
C22H33ClN2O4
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| Molecular Weight |
424.969
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| Canonical SMILES |
COc1ccc(\C=N\OCC(Cl)CN2CC(C)OC(C)C2)cc1OC1CCCC1
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| InChI |
InChI=1S/C22H33ClN2O4/c1-16-12-25(13-17(2)28-16)14-19(23)15-27-24-11-18-8-9-21(26-3)22(10-18)29-20-6-4-5-7-20/h8-11,16-17,19-20H,4-7,12-15H2,1-3H3/b24-11+
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| InChIKey |
QLALEKANVSJGOR-BHGWPJFGSA-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