General Information of the Compound
| Compound ID |
CP0534083
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| Compound Name |
2-(6-bromo-2,3-dihydroindol-1-yl)-1-piperidin-1-ylethanone
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| Formula |
C15H19BrN2O
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| Molecular Weight |
323.234
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| Canonical SMILES |
Brc1ccc2CCN(CC(=O)N3CCCCC3)c2c1
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| InChI |
InChI=1S/C15H19BrN2O/c16-13-5-4-12-6-9-18(14(12)10-13)11-15(19)17-7-2-1-3-8-17/h4-5,10H,1-3,6-9,11H2
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| InChIKey |
KFNXESZJDCISIU-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