General Information of the Compound
| Compound ID |
CP0527137
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| Compound Name |
1-octyl-3-(piperidin-1-ylmethyl)-5-m-tolyl-1H-indole
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| Structure |
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| Formula |
C29H40N2
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| Molecular Weight |
416.653
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| Canonical SMILES |
CCCCCCCCn1cc(CN2CCCCC2)c2cc(ccc12)-c1cccc(C)c1
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| InChI |
InChI=1S/C29H40N2/c1-3-4-5-6-7-11-19-31-23-27(22-30-17-9-8-10-18-30)28-21-26(15-16-29(28)31)25-14-12-13-24(2)20-25/h12-16,20-21,23H,3-11,17-19,22H2,1-2H3
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| InChIKey |
FGULRJPZHAIRPU-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