General Information of the Compound
| Compound ID |
CP0864823
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| Compound Name |
isopropyl 2-((5-(3,5-bis(trifluoromethyl)phenyl)-2H-tetrazol-2-yl)methyl)acrylate
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| Structure |
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| Formula |
C16H14F6N4O2
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| Molecular Weight |
408.302
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| Canonical SMILES |
C=C(Cn1nnc(-c2cc(C(F)(F)F)cc(C(F)(F)F)c2)n1)C(=O)OC(C)C
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| InChI |
InChI=1S/C16H14F6N4O2/c1-8(2)28-14(27)9(3)7-26-24-13(23-25-26)10-4-11(15(17,18)19)6-12(5-10)16(20,21)22/h4-6,8H,3,7H2,1-2H3
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| InChIKey |
SKPMDXGGVFSLJY-UHFFFAOYSA-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