General Information of the Compound
| Compound ID |
CP0557789
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| Compound Name |
N-[(1S)-1-[3-(3-fluorophenyl)-1,2,4-oxadiazol-5-yl]ethyl]-N,2-dimethyl-5-(trifluoromethyl)pyrazole-3-carboxamide
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| Formula |
C17H15F4N5O2
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| Molecular Weight |
397.332
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| Canonical SMILES |
C[C@H](N(C)C(=O)c1cc(nn1C)C(F)(F)F)c1nc(no1)-c1cccc(F)c1
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| InChI |
InChI=1S/C17H15F4N5O2/c1-9(15-22-14(24-28-15)10-5-4-6-11(18)7-10)25(2)16(27)12-8-13(17(19,20)21)23-26(12)3/h4-9H,1-3H3/t9-/m0/s1
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| InChIKey |
ZZPPZRHHZMMAJV-VIFPVBQESA-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