General Information of the Compound
| Compound ID |
CP0365210
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| Compound Name |
N'-(9-ethylcarbazol-3-yl)-3-methyl-N-phenylpentanediamide
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| Structure |
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| Formula |
C26H27N3O2
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| Molecular Weight |
413.521
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| Canonical SMILES |
CCn1c2ccccc2c2cc(NC(=O)CC(C)CC(=O)Nc3ccccc3)ccc12
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| InChI |
InChI=1S/C26H27N3O2/c1-3-29-23-12-8-7-11-21(23)22-17-20(13-14-24(22)29)28-26(31)16-18(2)15-25(30)27-19-9-5-4-6-10-19/h4-14,17-18H,3,15-16H2,1-2H3,(H,27,30)(H,28,31)
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| InChIKey |
JXUQRXKBUXOQDP-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