General Information of the Compound
| Compound ID |
CP0243355
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| Compound Name |
6-cyclopentyloxy-7-methoxy-N-(4-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 |
COc1ccc(NC(=O)C2Cc3cc(OC4CCCC4)c(OC)cc3C(=N2)c2ccccc2)cc1
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| InChI |
InChI=1S/C29H30N2O4/c1-33-22-14-12-21(13-15-22)30-29(32)25-16-20-17-27(35-23-10-6-7-11-23)26(34-2)18-24(20)28(31-25)19-8-4-3-5-9-19/h3-5,8-9,12-15,17-18,23,25H,6-7,10-11,16H2,1-2H3,(H,30,32)
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| InChIKey |
LPCQQYYZRHNSQG-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