General Information of the Compound
| Compound ID |
CP0455457
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| Compound Name |
N-[2-[3,5-bis(trifluoromethyl)phenyl]ethyl]-3,3-diphenylpropanamide
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| Structure |
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| Formula |
C25H21F6NO
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| Molecular Weight |
465.437
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| Canonical SMILES |
FC(F)(F)c1cc(CCNC(=O)CC(c2ccccc2)c2ccccc2)cc(c1)C(F)(F)F
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| InChI |
InChI=1S/C25H21F6NO/c26-24(27,28)20-13-17(14-21(15-20)25(29,30)31)11-12-32-23(33)16-22(18-7-3-1-4-8-18)19-9-5-2-6-10-19/h1-10,13-15,22H,11-12,16H2,(H,32,33)
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| InChIKey |
MSHMIWQGNLOUQO-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