General Information of the Compound
| Compound ID |
CP0951655
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| Compound Name |
2-(2-(piperidin-1-yl)ethoxy)-N-(2-(3-(trifluoromethyl)phenylcarbamoyl)phenyl)benzamide
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| Structure |
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| Formula |
C28H28F3N3O3
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| Molecular Weight |
511.544
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| Canonical SMILES |
O=C(Nc1cccc(C(F)(F)F)c1)c1ccccc1NC(=O)c1ccccc1OCCN1CCCCC1
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| InChI |
InChI=1S/C28H28F3N3O3/c29-28(30,31)20-9-8-10-21(19-20)32-26(35)22-11-2-4-13-24(22)33-27(36)23-12-3-5-14-25(23)37-18-17-34-15-6-1-7-16-34/h2-5,8-14,19H,1,6-7,15-18H2,(H,32,35)(H,33,36)
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| InChIKey |
ACZWQXIJGVNQTN-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