General Information of the Compound
| Compound ID |
CP0183220
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| Compound Name |
N-[(2S)-5-[3,5-bis(trifluoromethyl)phenyl]-1-(1H-indol-3-yl)-3-oxopentan-2-yl]acetamide
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| Structure |
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| Formula |
C23H20F6N2O2
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| Molecular Weight |
470.413
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| Canonical SMILES |
CC(=O)N[C@@H](Cc1c[nH]c2ccccc12)C(=O)CCc1cc(cc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C23H20F6N2O2/c1-13(32)31-20(10-15-12-30-19-5-3-2-4-18(15)19)21(33)7-6-14-8-16(22(24,25)26)11-17(9-14)23(27,28)29/h2-5,8-9,11-12,20,30H,6-7,10H2,1H3,(H,31,32)/t20-/m0/s1
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| InChIKey |
YMJWVPKRILZJBH-FQEVSTJZSA-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