General Information of the Compound
| Compound ID |
CP0455611
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| Compound Name |
6-cyclopentyloxy-7-methoxy-N,1-diphenyl-3,4-dihydroisoquinoline-3-carboxamide
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| Structure |
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| Formula |
C28H28N2O3
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| Molecular Weight |
440.543
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| Canonical SMILES |
COc1cc2C(=NC(Cc2cc1OC1CCCC1)C(=O)Nc1ccccc1)c1ccccc1
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| InChI |
InChI=1S/C28H28N2O3/c1-32-25-18-23-20(17-26(25)33-22-14-8-9-15-22)16-24(28(31)29-21-12-6-3-7-13-21)30-27(23)19-10-4-2-5-11-19/h2-7,10-13,17-18,22,24H,8-9,14-16H2,1H3,(H,29,31)
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| InChIKey |
NDHYRPVCUXDJEO-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