General Information of the Compound
| Compound ID |
CP0342771
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| Compound Name |
(4-cyclobutylpiperazin-1-yl)(3-(morpholinomethyl)-1H-indol-7-yl)methanone
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| Structure |
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| Formula |
C22H30N4O2
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| Molecular Weight |
382.508
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| Canonical SMILES |
O=C(N1CCN(CC1)C1CCC1)c1cccc2c(CN3CCOCC3)c[nH]c12
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| InChI |
InChI=1S/C22H30N4O2/c27-22(26-9-7-25(8-10-26)18-3-1-4-18)20-6-2-5-19-17(15-23-21(19)20)16-24-11-13-28-14-12-24/h2,5-6,15,18,23H,1,3-4,7-14,16H2
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| InChIKey |
NWDYTIVAWJIYBJ-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