General Information of the Compound
| Compound ID |
CP0532495
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| Compound Name |
(2R)-2-amino-2-(6-tert-butylquinoxalin-2-yl)ethanol;hydrochloride
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| Structure |
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| Formula |
C14H20ClN3O
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| Molecular Weight |
281.787
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| Canonical SMILES |
Cl.CC(C)(C)c1ccc2nc(cnc2c1)[C@@H](N)CO
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| InChI |
InChI=1S/C14H19N3O.ClH/c1-14(2,3)9-4-5-11-12(6-9)16-7-13(17-11)10(15)8-18;/h4-7,10,18H,8,15H2,1-3H3;1H/t10-;/m0./s1
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| InChIKey |
ZKCYGCZNLMTVGB-PPHPATTJSA-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