General Information of the Compound
| Compound ID |
CP0932429
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| Compound Name |
1-[4-(4-Phenoxy-phenoxymethyl)-benzyl]-piperidine oxalate
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| Structure |
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| Formula |
C27H29NO6
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| Molecular Weight |
463.53
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| Canonical SMILES |
O=C(O)C(=O)O.c1ccc(Oc2ccc(OCc3ccc(CN4CCCCC4)cc3)cc2)cc1
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| InChI |
InChI=1S/C25H27NO2.C2H2O4/c1-3-7-24(8-4-1)28-25-15-13-23(14-16-25)27-20-22-11-9-21(10-12-22)19-26-17-5-2-6-18-26;3-1(4)2(5)6/h1,3-4,7-16H,2,5-6,17-20H2;(H,3,4)(H,5,6)
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| InChIKey |
JSNXZLAGINTKEX-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