General Information of the Compound
| Compound ID |
CP0515177
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| Compound Name |
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-2-(3-pentylphenyl)acetamide
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| Structure |
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| Formula |
C23H28N2O2
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| Molecular Weight |
364.489
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| Canonical SMILES |
CCCCCc1cccc(CC(=O)NCCc2c[nH]c3ccc(O)cc23)c1
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| InChI |
InChI=1S/C23H28N2O2/c1-2-3-4-6-17-7-5-8-18(13-17)14-23(27)24-12-11-19-16-25-22-10-9-20(26)15-21(19)22/h5,7-10,13,15-16,25-26H,2-4,6,11-12,14H2,1H3,(H,24,27)
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| InChIKey |
QHOQQQALRIPHRY-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