General Information of the Compound
| Compound ID |
CP0386066
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| Compound Name |
N-[[4-[4-[(dipropylamino)methyl]phenyl]phenyl]methyl]-N-propylpropan-1-amine
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| Structure |
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| Formula |
C26H40N2
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| Molecular Weight |
380.62
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| Canonical SMILES |
CCCN(CCC)Cc1ccc(cc1)-c1ccc(CN(CCC)CCC)cc1
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| InChI |
InChI=1S/C26H40N2/c1-5-17-27(18-6-2)21-23-9-13-25(14-10-23)26-15-11-24(12-16-26)22-28(19-7-3)20-8-4/h9-16H,5-8,17-22H2,1-4H3
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| InChIKey |
CGLJDTUPXKUYST-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