General Information of the Compound
| Compound ID |
CP0186149
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| Compound Name |
N-[9-oxo-6-(3-piperidin-1-ylpropanoylamino)-10H-acridin-3-yl]-3-piperidin-1-ylpropanamide
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| Structure |
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| Formula |
C29H37N5O3
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| Molecular Weight |
503.647
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| Canonical SMILES |
Oc1c2ccc(NC(=O)CCN3CCCCC3)cc2nc2cc(NC(=O)CCN3CCCCC3)ccc12
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| InChI |
InChI=1S/C29H37N5O3/c35-27(11-17-33-13-3-1-4-14-33)30-21-7-9-23-25(19-21)32-26-20-22(8-10-24(26)29(23)37)31-28(36)12-18-34-15-5-2-6-16-34/h7-10,19-20H,1-6,11-18H2,(H,30,35)(H,31,36)(H,32,37)
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| InChIKey |
SIFRIGLNJULFCF-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