General Information of the Compound
| Compound ID |
CP0423711
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| Compound Name |
(2S,6R)-2,6-dimethyl-4-[4-(5-methyl-1-naphthalen-2-ylpyrazol-3-yl)oxybutyl]morpholine
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| Structure |
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| Formula |
C24H31N3O2
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| Molecular Weight |
393.531
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| Canonical SMILES |
C[C@H]1CN(CCCCOc2cc(C)n(n2)-c2ccc3ccccc3c2)C[C@@H](C)O1
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| InChI |
InChI=1S/C24H31N3O2/c1-18-14-24(28-13-7-6-12-26-16-19(2)29-20(3)17-26)25-27(18)23-11-10-21-8-4-5-9-22(21)15-23/h4-5,8-11,14-15,19-20H,6-7,12-13,16-17H2,1-3H3/t19-,20+
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| InChIKey |
UGUNJRCCIBWNOS-BGYRXZFFSA-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