General Information of the Compound
| Compound ID |
CP0930942
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| Compound Name |
ethyl 1-(2-(4-(2-methoxyethyl)piperazin-1-yl)-2-phenylethyl)piperidine-4-carboxylate
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| Structure |
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| Formula |
C23H37N3O3
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| Molecular Weight |
403.567
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| Canonical SMILES |
CCOC(=O)C1CCN(CC(c2ccccc2)N2CCN(CCOC)CC2)CC1
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| InChI |
InChI=1S/C23H37N3O3/c1-3-29-23(27)21-9-11-25(12-10-21)19-22(20-7-5-4-6-8-20)26-15-13-24(14-16-26)17-18-28-2/h4-8,21-22H,3,9-19H2,1-2H3
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| InChIKey |
MJJQJIIBNYYEDT-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