General Information of the Compound
| Compound ID |
CP0570778
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| Compound Name |
N-(4-chlorophenyl)-2-[3-(quinolin-4-yloxymethyl)azetidin-1-yl]propanamide
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| Formula |
C22H22ClN3O2
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| Molecular Weight |
395.89
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| Canonical SMILES |
CC(N1CC(COc2ccnc3ccccc23)C1)C(=O)Nc1ccc(Cl)cc1
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| InChI |
InChI=1S/C22H22ClN3O2/c1-15(22(27)25-18-8-6-17(23)7-9-18)26-12-16(13-26)14-28-21-10-11-24-20-5-3-2-4-19(20)21/h2-11,15-16H,12-14H2,1H3,(H,25,27)
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| InChIKey |
WTMRGAAVFAQHTF-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