General Information of the Compound
| Compound ID |
CP0075843
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| Compound Name |
6-cyclopentyloxy-N-(2-fluorophenyl)-7-methoxy-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide
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| Structure |
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| Formula |
C28H27FN2O3
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| Molecular Weight |
458.533
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| Canonical SMILES |
COc1cc2C(=NC(Cc2cc1OC1CCCC1)C(=O)Nc1ccccc1F)c1ccccc1
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| InChI |
InChI=1S/C28H27FN2O3/c1-33-25-17-21-19(16-26(25)34-20-11-5-6-12-20)15-24(30-27(21)18-9-3-2-4-10-18)28(32)31-23-14-8-7-13-22(23)29/h2-4,7-10,13-14,16-17,20,24H,5-6,11-12,15H2,1H3,(H,31,32)
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| InChIKey |
QYPKAMIHWGABOJ-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