General Information of the Compound
| Compound ID |
CP0485186
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| Compound Name |
N-[[1-[3-(dimethylamino)propyl]indol-3-yl]methyl]tetradecan-1-amine
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| Structure |
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| Formula |
C28H49N3
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| Molecular Weight |
427.721
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| Canonical SMILES |
CCCCCCCCCCCCCCNCc1cn(CCCN(C)C)c2ccccc12
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| InChI |
InChI=1S/C28H49N3/c1-4-5-6-7-8-9-10-11-12-13-14-17-21-29-24-26-25-31(23-18-22-30(2)3)28-20-16-15-19-27(26)28/h15-16,19-20,25,29H,4-14,17-18,21-24H2,1-3H3
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| InChIKey |
FHXHUSJGTRNFBL-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