General Information of the Compound
| Compound ID |
CP0337433
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| Compound Name |
3-(4-Hydroxy-piperidin-1-yl)-N-{7-[3-(4-hydroxy-piperidin-1-yl)-propionylamino]-9-oxo-9,10-dihydro-acridin-2-yl}-propionamide
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| Structure |
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| Formula |
C29H37N5O5
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| Molecular Weight |
535.645
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| Canonical SMILES |
OC1CCN(CCC(=O)Nc2ccc3nc4ccc(NC(=O)CCN5CCC(O)CC5)cc4c(O)c3c2)CC1
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| InChI |
InChI=1S/C29H37N5O5/c35-21-5-11-33(12-6-21)15-9-27(37)30-19-1-3-25-23(17-19)29(39)24-18-20(2-4-26(24)32-25)31-28(38)10-16-34-13-7-22(36)8-14-34/h1-4,17-18,21-22,35-36H,5-16H2,(H,30,37)(H,31,38)(H,32,39)
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| InChIKey |
BKMWOFREENGXSB-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