General Information of the Compound
| Compound ID |
CP0569862
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| Compound Name |
(2R)-2-amino-2-(6-tert-butyl-1H-benzimidazol-2-yl)propan-1-ol
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| Structure |
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| Formula |
C14H21N3O
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| Molecular Weight |
247.342
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| Canonical SMILES |
CC(C)(C)c1ccc2[nH]c(nc2c1)[C@@](C)(N)CO
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| InChI |
InChI=1S/C14H21N3O/c1-13(2,3)9-5-6-10-11(7-9)17-12(16-10)14(4,15)8-18/h5-7,18H,8,15H2,1-4H3,(H,16,17)/t14-/m0/s1
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| InChIKey |
YWRJRDVPJPUXJJ-AWEZNQCLSA-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