General Information of the Compound
| Compound ID |
CP0324701
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| Compound Name |
(4-isopropylpiperazin-1-yl)(1-methyl-3-(morpholinomethyl)-1H-indol-6-yl)methanone
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| Structure |
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| Formula |
C22H32N4O2
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| Molecular Weight |
384.524
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| Canonical SMILES |
CC(C)N1CCN(CC1)C(=O)c1ccc2c(CN3CCOCC3)cn(C)c2c1
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| InChI |
InChI=1S/C22H32N4O2/c1-17(2)25-6-8-26(9-7-25)22(27)18-4-5-20-19(15-23(3)21(20)14-18)16-24-10-12-28-13-11-24/h4-5,14-15,17H,6-13,16H2,1-3H3
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| InChIKey |
ZKTOKPGIVUSURB-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