General Information of the Compound
| Compound ID |
CP0548332
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| Compound Name |
2-[6-(4-phenylpiperazin-1-yl)hexyl]isoindole-1,3-dione
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| Formula |
C24H29N3O2
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| Molecular Weight |
391.515
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| Canonical SMILES |
O=C1N(CCCCCCN2CCN(CC2)c2ccccc2)C(=O)c2ccccc12
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| InChI |
InChI=1S/C24H29N3O2/c28-23-21-12-6-7-13-22(21)24(29)27(23)15-9-2-1-8-14-25-16-18-26(19-17-25)20-10-4-3-5-11-20/h3-7,10-13H,1-2,8-9,14-19H2
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| InChIKey |
YZAMKBRYPAAWFZ-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