General Information of the Compound
| Compound ID |
CP0869149
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| Compound Name |
(R)-N-(3-cyclopropyl-5-(trifluoromethyl)phenyl)-1-(2,6-dimethylphenyl)-3-isopropyl-5-oxopyrrolidine-3-carboxamide
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| Structure |
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| Formula |
C26H29F3N2O2
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| Molecular Weight |
458.524
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| Canonical SMILES |
Cc1cccc(C)c1N1C[C@](C(=O)Nc2cc(C3CC3)cc(C(F)(F)F)c2)(C(C)C)CC1=O
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| InChI |
InChI=1S/C26H29F3N2O2/c1-15(2)25(13-22(32)31(14-25)23-16(3)6-5-7-17(23)4)24(33)30-21-11-19(18-8-9-18)10-20(12-21)26(27,28)29/h5-7,10-12,15,18H,8-9,13-14H2,1-4H3,(H,30,33)/t25-/m0/s1
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| InChIKey |
XAJZBWBUBUWTDL-VWLOTQADSA-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