General Information of the Compound
| Compound ID |
CP0396595
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| Compound Name |
2-cyclopentyl-5-[(3-phenylphenyl)methoxy]-3H-isoindol-1-one
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| Structure |
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| Formula |
C26H25NO2
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| Molecular Weight |
383.491
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| Canonical SMILES |
O=C1N(Cc2cc(OCc3cccc(c3)-c3ccccc3)ccc12)C1CCCC1
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| InChI |
InChI=1S/C26H25NO2/c28-26-25-14-13-24(16-22(25)17-27(26)23-11-4-5-12-23)29-18-19-7-6-10-21(15-19)20-8-2-1-3-9-20/h1-3,6-10,13-16,23H,4-5,11-12,17-18H2
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| InChIKey |
POPKTGVNWBKZTD-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