General Information of the Compound
| Compound ID |
CP0366529
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| Compound Name |
N-[(2S)-1-[(3-fluoro-2-oxopropyl)amino]-1-oxo-3-phenylpropan-2-yl]-3-(trifluoromethyl)benzamide
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| Structure |
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| Formula |
C20H18F4N2O3
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| Molecular Weight |
410.367
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| Canonical SMILES |
FCC(=O)CNC(=O)[C@H](Cc1ccccc1)NC(=O)c1cccc(c1)C(F)(F)F
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| InChI |
InChI=1S/C20H18F4N2O3/c21-11-16(27)12-25-19(29)17(9-13-5-2-1-3-6-13)26-18(28)14-7-4-8-15(10-14)20(22,23)24/h1-8,10,17H,9,11-12H2,(H,25,29)(H,26,28)/t17-/m0/s1
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| InChIKey |
WVNZYEMXPLIUOH-KRWDZBQOSA-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