General Information of the Compound
| Compound ID |
CP0526598
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| Compound Name |
4-(4-acetylphenyl)-N-(1,2,3,4-tetrahydronaphthalen-1-yl)-1-piperazinehexanamide
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| Structure |
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| Formula |
C28H37N3O2
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| Molecular Weight |
447.623
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| Canonical SMILES |
CC(=O)c1ccc(cc1)N1CCN(CCCCCC(=O)NC2CCCc3ccccc23)CC1
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| InChI |
InChI=1S/C28H37N3O2/c1-22(32)23-13-15-25(16-14-23)31-20-18-30(19-21-31)17-6-2-3-12-28(33)29-27-11-7-9-24-8-4-5-10-26(24)27/h4-5,8,10,13-16,27H,2-3,6-7,9,11-12,17-21H2,1H3,(H,29,33)
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| InChIKey |
UHCPVWAOSVJECK-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