General Information of the Compound
| Compound ID |
CP0327581
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| Compound Name |
N-[8-[4-[4-(5-cyano-1H-indol-3-yl)butyl]piperazin-1-yl]-1,2,3,4-tetrahydroacridin-9-yl]acetamide
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| Structure |
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| Formula |
C32H36N6O
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| Molecular Weight |
520.681
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| Canonical SMILES |
CC(=O)Nc1c2CCCCc2nc2cccc(N3CCN(CCCCc4c[nH]c5ccc(cc45)C#N)CC3)c12
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| InChI |
InChI=1S/C32H36N6O/c1-22(39)35-32-25-8-2-3-9-28(25)36-29-10-6-11-30(31(29)32)38-17-15-37(16-18-38)14-5-4-7-24-21-34-27-13-12-23(20-33)19-26(24)27/h6,10-13,19,21,34H,2-5,7-9,14-18H2,1H3,(H,35,36,39)
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| InChIKey |
KZAZYFSRRHJPAS-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