General Information of the Compound
| Compound ID |
CP0496022
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| Compound Name |
1'-(9H-carbazol-3-ylmethyl)spiro[indene-1,4'-piperidine]
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| Structure |
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| Formula |
C26H24N2
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| Molecular Weight |
364.492
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| Canonical SMILES |
C(N1CCC2(CC1)C=Cc1ccccc21)c1ccc2[nH]c3ccccc3c2c1
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| InChI |
InChI=1S/C26H24N2/c1-3-7-23-20(5-1)11-12-26(23)13-15-28(16-14-26)18-19-9-10-25-22(17-19)21-6-2-4-8-24(21)27-25/h1-12,17,27H,13-16,18H2
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| InChIKey |
SXGSUZXOHJURFH-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