General Information of the Compound
| Compound ID |
CP0081738
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| Compound Name |
2-[(2R)-4-[(5-methyl-2-naphthalen-2-yl-1,3-oxazol-4-yl)methyl]morpholin-2-yl]ethanamine
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| Structure |
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| Formula |
C21H25N3O2
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| Molecular Weight |
351.45
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| Canonical SMILES |
Cc1oc(nc1CN1CCO[C@H](CCN)C1)-c1ccc2ccccc2c1
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| InChI |
InChI=1S/C21H25N3O2/c1-15-20(14-24-10-11-25-19(13-24)8-9-22)23-21(26-15)18-7-6-16-4-2-3-5-17(16)12-18/h2-7,12,19H,8-11,13-14,22H2,1H3/t19-/m1/s1
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| InChIKey |
RRWJEHZPKOZIPI-LJQANCHMSA-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