General Information of the Compound
| Compound ID |
CP0565983
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| Compound Name |
(R)-2-(3,5-Dimethyl-benzyloxy)-1-phenyl-ethylamine
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| Structure |
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| Formula |
C17H21NO
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| Molecular Weight |
255.361
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| Canonical SMILES |
Cc1cc(C)cc(COC[C@H](N)c2ccccc2)c1
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| InChI |
InChI=1S/C17H21NO/c1-13-8-14(2)10-15(9-13)11-19-12-17(18)16-6-4-3-5-7-16/h3-10,17H,11-12,18H2,1-2H3/t17-/m0/s1
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| InChIKey |
BCBZQRGPPQVWGF-KRWDZBQOSA-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