General Information of the Compound
| Compound ID |
CP0489287
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| Compound Name |
N-[2-(5-hydroxy-1H-indol-3-yl)ethyl]-9-phenylnonanamide
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| Structure |
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| Formula |
C25H32N2O2
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| Molecular Weight |
392.543
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| Canonical SMILES |
Oc1ccc2[nH]cc(CCNC(=O)CCCCCCCCc3ccccc3)c2c1
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| InChI |
InChI=1S/C25H32N2O2/c28-22-14-15-24-23(18-22)21(19-27-24)16-17-26-25(29)13-9-4-2-1-3-6-10-20-11-7-5-8-12-20/h5,7-8,11-12,14-15,18-19,27-28H,1-4,6,9-10,13,16-17H2,(H,26,29)
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| InChIKey |
DEHYSEZIPYXONN-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