General Information of the Compound
| Compound ID |
CP0462991
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| Compound Name |
N-(azetidin-3-yl)-N-[2-(2-chlorophenyl)ethyl]-4-propan-2-yloxybenzamide
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| Structure |
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| Formula |
C21H25ClN2O2
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| Molecular Weight |
372.896
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| Canonical SMILES |
CC(C)Oc1ccc(cc1)C(=O)N(CCc1ccccc1Cl)C1CNC1
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| InChI |
InChI=1S/C21H25ClN2O2/c1-15(2)26-19-9-7-17(8-10-19)21(25)24(18-13-23-14-18)12-11-16-5-3-4-6-20(16)22/h3-10,15,18,23H,11-14H2,1-2H3
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| InChIKey |
OLHLUYFSUUHSSV-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