General Information of the Compound
| Compound ID |
CP0869141
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| Compound Name |
(5S)-N-(3,5-bis(trifluoromethyl)phenyl)-2-(2,6-dimethylphenyl)-5-fluoro-1-oxooctahydrocyclopenta[c]pyrrole-3a-carboxamide
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| Structure |
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| Formula |
C24H21F7N2O2
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| Molecular Weight |
502.43
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| Canonical SMILES |
Cc1cccc(C)c1N1CC2(C(=O)Nc3cc(C(F)(F)F)cc(C(F)(F)F)c3)C[C@@H](F)CC2C1=O
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| InChI |
InChI=1S/C24H21F7N2O2/c1-12-4-3-5-13(2)19(12)33-11-22(10-16(25)9-18(22)20(33)34)21(35)32-17-7-14(23(26,27)28)6-15(8-17)24(29,30)31/h3-8,16,18H,9-11H2,1-2H3,(H,32,35)/t16-,18?,22?/m0/s1
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| InChIKey |
FHVLLGDBLIJLBG-GENZYMQKSA-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