General Information of the Compound
| Compound ID |
CP0149085
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| Compound Name |
N-cyclopropyl-N-[1-[2-methylsulfonyl-4-(trifluoromethyl)benzoyl]piperidin-4-yl]-3-(trifluoromethyl)benzenesulfonamide
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| Structure |
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| Formula |
C24H24F6N2O5S2
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| Molecular Weight |
598.587
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| Canonical SMILES |
CS(=O)(=O)c1cc(ccc1C(=O)N1CCC(CC1)N(C1CC1)S(=O)(=O)c1cccc(c1)C(F)(F)F)C(F)(F)F
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| InChI |
InChI=1S/C24H24F6N2O5S2/c1-38(34,35)21-14-16(24(28,29)30)5-8-20(21)22(33)31-11-9-18(10-12-31)32(17-6-7-17)39(36,37)19-4-2-3-15(13-19)23(25,26)27/h2-5,8,13-14,17-18H,6-7,9-12H2,1H3
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| InChIKey |
AVADRYZARZLOBJ-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