General Information of the Compound
| Compound ID |
CP0258196
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| Compound Name |
(+)-6-Dipropylamino-5,6,7,8-tetrahydro-naphthalene-1,2-diol
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| Structure |
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| Formula |
C16H25NO2
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| Molecular Weight |
263.381
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| Canonical SMILES |
CCCN(CCC)C1CCc2c(C1)ccc(O)c2O
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| InChI |
InChI=1S/C16H25NO2/c1-3-9-17(10-4-2)13-6-7-14-12(11-13)5-8-15(18)16(14)19/h5,8,13,18-19H,3-4,6-7,9-11H2,1-2H3
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| InChIKey |
JQHSYAQISCFWOK-UHFFFAOYSA-N
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| CAS |
64309-39-3
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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