General Information of the Compound
| Compound ID |
CP0566522
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| Compound Name |
(2R,6R)-4-[3-(4-tert-butylphenyl)propyl]-2,6-dimethylmorpholine
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| Structure |
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| Formula |
C19H31NO
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| Molecular Weight |
289.463
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| Canonical SMILES |
C[C@@H]1CN(CCCc2ccc(cc2)C(C)(C)C)C[C@@H](C)O1
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| InChI |
InChI=1S/C19H31NO/c1-15-13-20(14-16(2)21-15)12-6-7-17-8-10-18(11-9-17)19(3,4)5/h8-11,15-16H,6-7,12-14H2,1-5H3/t15-,16-/m1/s1
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| InChIKey |
BMHDZCVMMFVTHF-HZPDHXFCSA-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