General Information of the Compound
| Compound ID |
CP0554738
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| Compound Name |
3,5-dichloro-N-(3-(4-(2-(4-(trifluoromethyl)phenyl)-2,3-dihydrobenzofuran-2-yl)piperidin-1-yl)butyl)isonicotinamide
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| Structure |
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| Formula |
C30H30Cl2F3N3O2
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| Molecular Weight |
592.489
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| Canonical SMILES |
CC(CCNC(=O)c1c(Cl)cncc1Cl)N1CCC(CC1)C1(Cc2ccccc2O1)c1ccc(cc1)C(F)(F)F
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| InChI |
InChI=1S/C30H30Cl2F3N3O2/c1-19(10-13-37-28(39)27-24(31)17-36-18-25(27)32)38-14-11-22(12-15-38)29(16-20-4-2-3-5-26(20)40-29)21-6-8-23(9-7-21)30(33,34)35/h2-9,17-19,22H,10-16H2,1H3,(H,37,39)
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| InChIKey |
OMQIHQKBNCOMND-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