General Information of the Compound
| Compound ID |
CP0550043
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| Compound Name |
(7-cyclopentyloxy-6-methoxy-3,4-dihydro-1H-isoquinolin-2-yl)-(2-methoxyphenyl)methanone
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| Structure |
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| Formula |
C23H27NO4
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| Molecular Weight |
381.472
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| Canonical SMILES |
COc1cc2CCN(Cc2cc1OC1CCCC1)C(=O)c1ccccc1OC
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| InChI |
InChI=1S/C23H27NO4/c1-26-20-10-6-5-9-19(20)23(25)24-12-11-16-13-21(27-2)22(14-17(16)15-24)28-18-7-3-4-8-18/h5-6,9-10,13-14,18H,3-4,7-8,11-12,15H2,1-2H3
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| InChIKey |
JSYWGMUQSXFHSI-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