General Information of the Compound
| Compound ID |
CP0190659
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| Compound Name |
3-(4-Methyl-piperidin-1-yl)-N-{6-[3-(4-methyl-piperidin-1-yl)-propionylamino]-9-oxo-9,10-dihydro-acridin-3-yl}-propionamide
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| Structure |
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| Formula |
C31H41N5O3
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| Molecular Weight |
531.701
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| Canonical SMILES |
CC1CCN(CCC(=O)Nc2ccc3c(O)c4ccc(NC(=O)CCN5CCC(C)CC5)cc4nc3c2)CC1
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| InChI |
InChI=1S/C31H41N5O3/c1-21-7-13-35(14-8-21)17-11-29(37)32-23-3-5-25-27(19-23)34-28-20-24(4-6-26(28)31(25)39)33-30(38)12-18-36-15-9-22(2)10-16-36/h3-6,19-22H,7-18H2,1-2H3,(H,32,37)(H,33,38)(H,34,39)
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| InChIKey |
JNIWLUAMXOOFPV-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