General Information of the Compound
| Compound ID |
CP0494258
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| Compound Name |
3-[4-(4-phenylpiperazin-1-yl)butyl]-1,3-dihydroindol-2-one
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| Structure |
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| Formula |
C22H27N3O
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| Molecular Weight |
349.478
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| Canonical SMILES |
O=C1Nc2ccccc2C1CCCCN1CCN(CC1)c1ccccc1
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| InChI |
InChI=1S/C22H27N3O/c26-22-20(19-10-4-5-12-21(19)23-22)11-6-7-13-24-14-16-25(17-15-24)18-8-2-1-3-9-18/h1-5,8-10,12,20H,6-7,11,13-17H2,(H,23,26)
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| InChIKey |
LYGQIGIJXNWACG-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