General Information of the Compound
| Compound ID |
CP0871057
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| Compound Name |
1-[3-(2-(3-Methoxyphenoxy)ethoxy]propyl-4-methylpiperidine hydrogen oxalate
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| Structure |
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| Formula |
C20H31NO7
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| Molecular Weight |
397.468
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| Canonical SMILES |
COc1cccc(OCCOCCCN2CCC(C)CC2)c1.O=C(O)C(=O)O
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| InChI |
InChI=1S/C18H29NO3.C2H2O4/c1-16-7-10-19(11-8-16)9-4-12-21-13-14-22-18-6-3-5-17(15-18)20-2;3-1(4)2(5)6/h3,5-6,15-16H,4,7-14H2,1-2H3;(H,3,4)(H,5,6)
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| InChIKey |
XAKBGYKWRPSDCS-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