General Information of the Compound
| Compound ID |
CP0941926
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| Compound Name |
N-(3,5-bis(trifluoromethyl)phenyl)-2-(2,6-dimethylphenyl)-1-oxooctahydrocyclopenta[c]pyrrole-3a-carboxamide
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| Structure |
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| Formula |
C24H22F6N2O2
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| Molecular Weight |
484.44
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| Canonical SMILES |
Cc1cccc(C)c1N1CC2(C(=O)Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)CCCC2C1=O
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| InChI |
InChI=1S/C24H22F6N2O2/c1-13-5-3-6-14(2)19(13)32-12-22(8-4-7-18(22)20(32)33)21(34)31-17-10-15(23(25,26)27)9-16(11-17)24(28,29)30/h3,5-6,9-11,18H,4,7-8,12H2,1-2H3,(H,31,34)
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| InChIKey |
OAMQNZXGLBMYJT-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