General Information of the Compound
| Compound ID |
CP0563099
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| Compound Name |
N-(4-chlorophenyl)-6-quinolin-4-yloxyspiro[2.5]octane-2-carboxamide
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| Formula |
C24H23ClN2O2
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| Molecular Weight |
406.913
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| Canonical SMILES |
Clc1ccc(NC(=O)C2CC22CCC(CC2)Oc2ccnc3ccccc23)cc1
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| InChI |
InChI=1S/C24H23ClN2O2/c25-16-5-7-17(8-6-16)27-23(28)20-15-24(20)12-9-18(10-13-24)29-22-11-14-26-21-4-2-1-3-19(21)22/h1-8,11,14,18,20H,9-10,12-13,15H2,(H,27,28)
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| InChIKey |
SXWOWNPOPZQQMP-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