General Information of the Compound
| Compound ID |
CP0533036
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| Compound Name |
1'-[(9-methylsulfonylcarbazol-3-yl)methyl]spiro[indene-1,4'-piperidine]
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| Structure |
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| Formula |
C27H26N2O2S
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| Molecular Weight |
442.584
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| Canonical SMILES |
CS(=O)(=O)n1c2ccccc2c2cc(CN3CCC4(CC3)C=Cc3ccccc43)ccc12
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| InChI |
InChI=1S/C27H26N2O2S/c1-32(30,31)29-25-9-5-3-7-22(25)23-18-20(10-11-26(23)29)19-28-16-14-27(15-17-28)13-12-21-6-2-4-8-24(21)27/h2-13,18H,14-17,19H2,1H3
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| InChIKey |
QFVOAKYOLSAVBQ-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