General Information of the Compound
| Compound ID |
CP0500528
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| Compound Name |
N-[(1R)-1-[2-fluoro-4-[3-fluoro-2-(trifluoromethyl)phenyl]phenyl]ethyl]-1-[(2,2,2-trifluoroacetyl)amino]cyclopropane-1-carboxamide
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| Structure |
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| Formula |
C21H16F8N2O2
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| Molecular Weight |
480.355
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| Canonical SMILES |
C[C@@H](NC(=O)C1(CC1)NC(=O)C(F)(F)F)c1ccc(cc1F)-c1cccc(F)c1C(F)(F)F
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| InChI |
InChI=1S/C21H16F8N2O2/c1-10(30-17(32)19(7-8-19)31-18(33)21(27,28)29)12-6-5-11(9-15(12)23)13-3-2-4-14(22)16(13)20(24,25)26/h2-6,9-10H,7-8H2,1H3,(H,30,32)(H,31,33)/t10-/m1/s1
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| InChIKey |
ODPQRCPMNOFSHO-SNVBAGLBSA-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