General Information of the Compound
| Compound ID |
CP0533382
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| Compound Name |
3-fluoro-N-[1-[2-(5,6,7,8-tetrahydronaphthalen-1-yloxy)ethyl]pyrrolidin-3-yl]benzamide
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| Structure |
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| Formula |
C23H27FN2O2
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| Molecular Weight |
382.479
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| Canonical SMILES |
Fc1cccc(c1)C(=O)NC1CCN(CCOc2cccc3CCCCc23)C1
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| InChI |
InChI=1S/C23H27FN2O2/c24-19-8-3-7-18(15-19)23(27)25-20-11-12-26(16-20)13-14-28-22-10-4-6-17-5-1-2-9-21(17)22/h3-4,6-8,10,15,20H,1-2,5,9,11-14,16H2,(H,25,27)
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| InChIKey |
HGFWEERVCRRFSD-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