General Information of the Compound
| Compound ID |
CP0489304
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| Compound Name |
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-4-(7-pentylnaphthalen-2-yl)butanamide
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| Structure |
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| Formula |
C29H34N2O2
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| Molecular Weight |
442.603
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| Canonical SMILES |
CCCCCc1ccc2ccc(CCCC(=O)NCCc3c[nH]c4ccc(O)cc34)cc2c1
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| InChI |
InChI=1S/C29H34N2O2/c1-2-3-4-6-21-9-11-23-12-10-22(18-25(23)17-21)7-5-8-29(33)30-16-15-24-20-31-28-14-13-26(32)19-27(24)28/h9-14,17-20,31-32H,2-8,15-16H2,1H3,(H,30,33)
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| InChIKey |
CNZGCCOPOFWOGL-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