General Information of the Compound
| Compound ID |
CP0504986
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| Compound Name |
2-[5-(4-methylphenyl)-1-(2-methylpropyl)indol-3-yl]acetamide
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| Structure |
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| Formula |
C21H24N2O
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| Molecular Weight |
320.436
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| Canonical SMILES |
CC(C)Cn1cc(CC(N)=O)c2cc(ccc12)-c1ccc(C)cc1
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| InChI |
InChI=1S/C21H24N2O/c1-14(2)12-23-13-18(11-21(22)24)19-10-17(8-9-20(19)23)16-6-4-15(3)5-7-16/h4-10,13-14H,11-12H2,1-3H3,(H2,22,24)
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| InChIKey |
JPQPQHUHQVIBEG-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