General Information of the Compound
| Compound ID |
CP0441033
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| Compound Name |
1-[3-[4-(2,4-dimethylphenyl)piperazin-1-yl]propanoyl]-N,N-dimethyl-2,3-dihydroindole-2-carboxamide
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| Structure |
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| Formula |
C26H34N4O2
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| Molecular Weight |
434.584
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| Canonical SMILES |
CN(C)C(=O)C1Cc2ccccc2N1C(=O)CCN1CCN(CC1)c1ccc(C)cc1C
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| InChI |
InChI=1S/C26H34N4O2/c1-19-9-10-22(20(2)17-19)29-15-13-28(14-16-29)12-11-25(31)30-23-8-6-5-7-21(23)18-24(30)26(32)27(3)4/h5-10,17,24H,11-16,18H2,1-4H3
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| InChIKey |
SXOCYRUBUXCPRX-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