General Information of the Compound
| Compound ID |
CP0443887
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| Compound Name |
N-[2-oxo-2-[[(1S)-1-phenylethyl]amino]ethyl]-3-(trifluoromethoxy)benzamide
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| Structure |
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| Formula |
C18H17F3N2O3
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| Molecular Weight |
366.339
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| Canonical SMILES |
C[C@H](NC(=O)CNC(=O)c1cccc(OC(F)(F)F)c1)c1ccccc1
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| InChI |
InChI=1S/C18H17F3N2O3/c1-12(13-6-3-2-4-7-13)23-16(24)11-22-17(25)14-8-5-9-15(10-14)26-18(19,20)21/h2-10,12H,11H2,1H3,(H,22,25)(H,23,24)/t12-/m0/s1
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| InChIKey |
OELFAMSGMBFKJT-LBPRGKRZSA-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