General Information of the Compound
| Compound ID |
CP0204479
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| Compound Name |
6-cyclopentyloxy-N-(2,6-difluorophenyl)-7-methoxy-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide
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| Structure |
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| Formula |
C28H26F2N2O3
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| Molecular Weight |
476.523
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| Canonical SMILES |
COc1cc2C(=NC(Cc2cc1OC1CCCC1)C(=O)Nc1c(F)cccc1F)c1ccccc1
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| InChI |
InChI=1S/C28H26F2N2O3/c1-34-24-16-20-18(15-25(24)35-19-10-5-6-11-19)14-23(31-26(20)17-8-3-2-4-9-17)28(33)32-27-21(29)12-7-13-22(27)30/h2-4,7-9,12-13,15-16,19,23H,5-6,10-11,14H2,1H3,(H,32,33)
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| InChIKey |
FVWDHVVLBZFRFO-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