General Information of the Compound
| Compound ID |
CP0379660
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| Compound Name |
N-[[1-[3-(dimethylamino)propyl]indol-3-yl]methyl]octan-1-amine
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| Structure |
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| Formula |
C22H37N3
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| Molecular Weight |
343.559
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| Canonical SMILES |
CCCCCCCCNCc1cn(CCCN(C)C)c2ccccc12
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| InChI |
InChI=1S/C22H37N3/c1-4-5-6-7-8-11-15-23-18-20-19-25(17-12-16-24(2)3)22-14-10-9-13-21(20)22/h9-10,13-14,19,23H,4-8,11-12,15-18H2,1-3H3
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| InChIKey |
RDRFARHAZRCRNL-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