General Information of the Compound
| Compound ID |
CP0075844
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| Compound Name |
6-cyclopentyloxy-7-methoxy-N-(2-methoxyphenyl)-1-phenyl-3,4-dihydroisoquinoline-3-carboxamide
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| Structure |
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| Formula |
C29H30N2O4
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| Molecular Weight |
470.569
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| Canonical SMILES |
COc1ccccc1NC(=O)C1Cc2cc(OC3CCCC3)c(OC)cc2C(=N1)c1ccccc1
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| InChI |
InChI=1S/C29H30N2O4/c1-33-25-15-9-8-14-23(25)31-29(32)24-16-20-17-27(35-21-12-6-7-13-21)26(34-2)18-22(20)28(30-24)19-10-4-3-5-11-19/h3-5,8-11,14-15,17-18,21,24H,6-7,12-13,16H2,1-2H3,(H,31,32)
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| InChIKey |
UIIDPEAWDOFXDG-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