General Information of the Compound
| Compound ID |
CP0481689
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| Compound Name |
2-ethoxy-N-[1-[2-(2-phenylphenoxy)ethyl]pyrrolidin-3-yl]benzamide
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| Structure |
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| Formula |
C27H30N2O3
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| Molecular Weight |
430.548
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| Canonical SMILES |
CCOc1ccccc1C(=O)NC1CCN(CCOc2ccccc2-c2ccccc2)C1
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| InChI |
InChI=1S/C27H30N2O3/c1-2-31-26-15-9-7-13-24(26)27(30)28-22-16-17-29(20-22)18-19-32-25-14-8-6-12-23(25)21-10-4-3-5-11-21/h3-15,22H,2,16-20H2,1H3,(H,28,30)
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| InChIKey |
OEDUGORPKTWVRC-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