General Information of the Compound
| Compound ID |
CP0888308
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| Compound Name |
4-(2-(4-Chlorobenzyl)phenoxy)-1-methylpiperidine Fumarate
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| Structure |
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| Formula |
C23H26ClNO5
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| Molecular Weight |
431.916
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| Canonical SMILES |
CN1CCC(Oc2ccccc2Cc2ccc(Cl)cc2)CC1.O=C(O)/C=C/C(=O)O
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| InChI |
InChI=1S/C19H22ClNO.C4H4O4/c1-21-12-10-18(11-13-21)22-19-5-3-2-4-16(19)14-15-6-8-17(20)9-7-15;5-3(6)1-2-4(7)8/h2-9,18H,10-14H2,1H3;1-2H,(H,5,6)(H,7,8)/b;2-1+
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| InChIKey |
FUVGBWQIYARAGC-WLHGVMLRSA-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