General Information of the Compound
| Compound ID |
CP0056783
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| Compound Name |
2N,2N-dipropyl-8-[6-(3-dipropylamino-1,2,3,4-tetrahydro-5-naphthalenyloxy)hexyloxy]-1,2,3,4-tetrahydro-2-naphthalenamine
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| Structure |
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| Formula |
C38H60N2O2
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| Molecular Weight |
576.91
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| Canonical SMILES |
CCCN(CCC)C1CCc2cccc(OCCCCCCOc3cccc4CCC(Cc34)N(CCC)CCC)c2C1
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| InChI |
InChI=1S/C38H60N2O2/c1-5-23-39(24-6-2)33-21-19-31-15-13-17-37(35(31)29-33)41-27-11-9-10-12-28-42-38-18-14-16-32-20-22-34(30-36(32)38)40(25-7-3)26-8-4/h13-18,33-34H,5-12,19-30H2,1-4H3
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| InChIKey |
HLPZOVNKHVYFCY-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