General Information of the Compound
| Compound ID |
CP0392088
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| Compound Name |
1'-[(9-ethylcarbazol-3-yl)methyl]spiro[1,2-dihydroindene-3,4'-piperidine]-2-ol
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| Structure |
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| Formula |
C28H30N2O
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| Molecular Weight |
410.561
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| Canonical SMILES |
CCn1c2ccccc2c2cc(CN3CCC4(CC3)C(O)Cc3ccccc43)ccc12
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| InChI |
InChI=1S/C28H30N2O/c1-2-30-25-10-6-4-8-22(25)23-17-20(11-12-26(23)30)19-29-15-13-28(14-16-29)24-9-5-3-7-21(24)18-27(28)31/h3-12,17,27,31H,2,13-16,18-19H2,1H3
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| InChIKey |
SESRVNICJGOYGC-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