General Information of the Compound
| Compound ID |
CP0428468
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| Compound Name |
(9-ethylcarbazol-3-yl)-spiro[indene-1,4'-piperidine]-1'-ylmethanone
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| Structure |
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| Formula |
C28H26N2O
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| Molecular Weight |
406.529
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| Canonical SMILES |
CCn1c2ccccc2c2cc(ccc12)C(=O)N1CCC2(CC1)C=Cc1ccccc21
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| InChI |
InChI=1S/C28H26N2O/c1-2-30-25-10-6-4-8-22(25)23-19-21(11-12-26(23)30)27(31)29-17-15-28(16-18-29)14-13-20-7-3-5-9-24(20)28/h3-14,19H,2,15-18H2,1H3
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| InChIKey |
AGJQRZUMUMJGRG-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