General Information of the Compound
| Compound ID |
CP0848853
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| Compound Name |
(R)-4-methyl-1-(5-(4-(trifluoromethoxy)phenyl)-1H-imidazol-2-yl)pentan-2-amine
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| Structure |
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| Formula |
C16H20F3N3O
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| Molecular Weight |
327.35
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| Canonical SMILES |
CC(C)C[C@@H](N)Cc1nc(-c2ccc(OC(F)(F)F)cc2)c[nH]1
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| InChI |
InChI=1S/C16H20F3N3O/c1-10(2)7-12(20)8-15-21-9-14(22-15)11-3-5-13(6-4-11)23-16(17,18)19/h3-6,9-10,12H,7-8,20H2,1-2H3,(H,21,22)/t12-/m1/s1
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| InChIKey |
OBUMOLLXBZGTPS-GFCCVEGCSA-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